CS-0080238
2-Chloro-N-(cyclopropylmethyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 928650-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080238-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0080238-250mg | In Stock | ₹ 15,219.00 |
| 1g | CS-0080238-1g | In Stock | ₹ 30,438.00 |
CS-0080238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95%
MDL No
MFCD09750104
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃
Molecular Weight
183.64
Synonyms
2-Chloro-N-(cyclopropylmethyl)-4-pyrimidinamine
SMILES
ClC1=NC=CC(NCC2CC2)=N1
Tpsa
37.81
Logp
1.9519
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928650-23-1 | 2-chloro-N-(cyclopropylmethyl)pyrimidin-4-amine | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
SAFETY INFORMATION
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD09750104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: 2-Chloro-N-(cyclopropylmethyl)-4-pyrimidinamine
SMILES: ClC1=NC=CC(NCC2CC2)=N1
Tpsa: 37.81
Logp: 1.9519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09750104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
2-Chloro-N-(cyclopropylmethyl)-4-pyrimidinamine
SMILES:
ClC1=NC=CC(NCC2CC2)=N1
Tpsa:
37.81
Logp:
1.9519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₅S
Molecular Weight: 301.36
Synonyms: Carbamic acid, N-[2-methoxy-4-(methylsulfonyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa: 81.7
Logp: 2.4457
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅S
Molecular Weight:
301.36
Synonyms:
Carbamic acid, N-[2-methoxy-4-(methylsulfonyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa:
81.7
Logp:
2.4457
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H]1C[C@@H](CO)N(CC2=CC=C(OC)C=C2)C1)=O
Tpsa: 71.03
Logp: 2.1551
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H](CO)N(CC2=CC=C(OC)C=C2)C1)=O
Tpsa:
71.03
Logp:
2.1551
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 2-(2-cyanopropan-2-yl)benzonitrile(WX191825)
SMILES: CC(C#N)(C1=CC=CC=C1C#N)C
Tpsa: 47.58
Logp: 2.35946
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
2-(2-cyanopropan-2-yl)benzonitrile(WX191825)
SMILES:
CC(C#N)(C1=CC=CC=C1C#N)C
Tpsa:
47.58
Logp:
2.35946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1