CS-0058156
2,4-Dichloro-6-(propan-2-yl)pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 1523617-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058156-1g | In Stock | ₹ 1,00,533.00 |
| 5g | CS-0058156-5g | In Stock | ₹ 3,00,828.96 |
CS-0058156 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂N₃
Molecular Weight
206.07
Synonyms
2,4-Dichloro-6-isopropylpyrimidin-5-amine
SMILES
NC1=C(C(C)C)N=C(Cl)N=C1Cl
Tpsa
51.8
Logp
2.489
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523617-86-8 | 2,4-Dichloro-6-isopropylpyrimidin-5-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 2,4-Dichloro-6-isopropylpyrimidin-5-amine
SMILES: NC1=C(C(C)C)N=C(Cl)N=C1Cl
Tpsa: 51.8
Logp: 2.489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
2,4-Dichloro-6-isopropylpyrimidin-5-amine
SMILES:
NC1=C(C(C)C)N=C(Cl)N=C1Cl
Tpsa:
51.8
Logp:
2.489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: (2S)-2-Amino-2-(3-iodophenyl)ethan-1-ol hcl
SMILES: OC[C@H](C1=CC=CC(I)=C1)N
Tpsa: 46.25
Logp: 1.2833
H Acceptors: 2
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:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
(2S)-2-Amino-2-(3-iodophenyl)ethan-1-ol hcl
SMILES:
OC[C@H](C1=CC=CC(I)=C1)N
Tpsa:
46.25
Logp:
1.2833
H Acceptors:
2
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: C₁₃H₂₆N₂O₅S
Molecular Weight: 322.42
Synonyms: 3-chloro-2,4,5-trifluoro-Benzenepropanoic acid ethyl ester
SMILES: O=C(N1CCN(CCCOS(=O)(C)=O)CC1)OC(C)(C)C
Tpsa: 76.15
Logp: 0.9054
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₅S
Molecular Weight:
322.42
Synonyms:
3-chloro-2,4,5-trifluoro-Benzenepropanoic acid ethyl ester
SMILES:
O=C(N1CCN(CCCOS(=O)(C)=O)CC1)OC(C)(C)C
Tpsa:
76.15
Logp:
0.9054
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₃
Molecular Weight: 266.12
Synonyms: Methyl 5[(1S)1aMino2hydroxyethyl]2chlorobenzoate hydrochloride
SMILES: O=C(OC)C1=CC([C@H](N)CO)=CC=C1Cl.[H]Cl
Tpsa: 72.55
Logp: 1.5405
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₃
Molecular Weight:
266.12
Synonyms:
Methyl 5[(1S)1aMino2hydroxyethyl]2chlorobenzoate hydrochloride
SMILES:
O=C(OC)C1=CC([C@H](N)CO)=CC=C1Cl.[H]Cl
Tpsa:
72.55
Logp:
1.5405
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3