CS-0020188
4-Chloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 876343-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0020188-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0020188-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0020188-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-0020188-10g | In Stock | ₹ 9,582.72 |
| 25g | CS-0020188-25g | In Stock | ₹ 22,331.16 |
| 100g | CS-0020188-100g | In Stock | ₹ 73,752.72 |
CS-0020188 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD11518919
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClIN₃
Molecular Weight
279.47
Synonyms
7H-pyrrolo[2,3-d]pyrimidine, 4-chloro-6-iodo-
SMILES
ClC1=C2C(NC(I)=C2)=NC=N1
Tpsa
41.57
Logp
2.2159
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine | 876343-10-1 | MFCD11518919 | 1g | eMolecules | ₹ 3,292.35 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11518919
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClIN₃
Molecular Weight: 279.47
Synonyms: 7H-pyrrolo[2,3-d]pyrimidine, 4-chloro-6-iodo-
SMILES: ClC1=C2C(NC(I)=C2)=NC=N1
Tpsa: 41.57
Logp: 2.2159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11518919
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClIN₃
Molecular Weight:
279.47
Synonyms:
7H-pyrrolo[2,3-d]pyrimidine, 4-chloro-6-iodo-
SMILES:
ClC1=C2C(NC(I)=C2)=NC=N1
Tpsa:
41.57
Logp:
2.2159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: N,N-Diethyl-4-methylbenzenesulfonamide; 4-Methyl-N,N-diethylbenzenesulfonamide; N,N-Diethyl-p-toluenesulfonamide; NSC 22501; p-Toluenesulfonyl-N,N-diethylamide
SMILES: O=S(N(CC)CC)(C1=CC=C(C)C=C1)=O
Tpsa: 37.38
Logp: 2.02552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
N,N-Diethyl-4-methylbenzenesulfonamide; 4-Methyl-N,N-diethylbenzenesulfonamide; N,N-Diethyl-p-toluenesulfonamide; NSC 22501; p-Toluenesulfonyl-N,N-diethylamide
SMILES:
O=S(N(CC)CC)(C1=CC=C(C)C=C1)=O
Tpsa:
37.38
Logp:
2.02552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₅
Molecular Weight: 245.32
Synonyms: None
SMILES: CN([C@@H]1[C@H](C)CCNC1)C2=NC=C3C(NC=C3)=N2
Tpsa: 56.84
Logp: 1.3921
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₅
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CN([C@@H]1[C@H](C)CCNC1)C2=NC=C3C(NC=C3)=N2
Tpsa:
56.84
Logp:
1.3921
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₅
Molecular Weight: 284.35
Synonyms: α-Dihydroqinghaosu; α-Artenimol
SMILES: O[C@H]1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₅
Molecular Weight:
284.35
Synonyms:
α-Dihydroqinghaosu; α-Artenimol
SMILES:
O[C@H]1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A