CS-0142119
5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1040683-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142119-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0142119-250mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0142119-1g | In Stock | ₹ 76,405.08 |
CS-0142119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
MFCD10574984
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
4-AMino-5-chloro-7-azaindole
SMILES
NC1=C2C(NC=C2)=NC=C1Cl
Tpsa
54.7
Logp
1.7985
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-amine | Sigma Aldrich | ₹ 82,031.85 | |
 | 1040683-00-8 | 5-Chloro-1h-pyrrolo[2,3-b]pyridin-4-amine | A2B Chem | ₹ 3,593.52 - ₹ 13,005.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD10574984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 4-AMino-5-chloro-7-azaindole
SMILES: NC1=C2C(NC=C2)=NC=C1Cl
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10574984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
4-AMino-5-chloro-7-azaindole
SMILES:
NC1=C2C(NC=C2)=NC=C1Cl
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00568775
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄S
Molecular Weight: 262.28
Synonyms: Benzoic acid, 4-(phenylsulfonyl)-
SMILES: O=C(O)C1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1
Tpsa: 71.44
Logp: 2.2176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00568775
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄S
Molecular Weight:
262.28
Synonyms:
Benzoic acid, 4-(phenylsulfonyl)-
SMILES:
O=C(O)C1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1
Tpsa:
71.44
Logp:
2.2176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28334223
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: tert-butyl (R)-2-(4-bromophenyl)propylcarbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H](C1=CC=C(Br)C=C1)C
Tpsa: 38.33
Logp: 4.0773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28334223
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
tert-butyl (R)-2-(4-bromophenyl)propylcarbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H](C1=CC=C(Br)C=C1)C
Tpsa:
38.33
Logp:
4.0773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00522193
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃
Molecular Weight: 148.16
Synonyms: Urea, 1,3-bis(2-hydroxyethyl)- (8ci)
SMILES: O=C(NCCO)NCCO
Tpsa: 81.59
Logp: -1.7298
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00522193
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₃
Molecular Weight:
148.16
Synonyms:
Urea, 1,3-bis(2-hydroxyethyl)- (8ci)
SMILES:
O=C(NCCO)NCCO
Tpsa:
81.59
Logp:
-1.7298
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4