CS-0038969
6-Chloro-N-cyclopropylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 941294-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038969-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0038969-5g | In Stock | ₹ 36,935.00 |
CS-0038969 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃
Molecular Weight
169.61
Synonyms
6-chloro-N-cyclopropyl-4-Pyrimidinamine
SMILES
C1CC1NC2=NC=NC(=C2)Cl
Tpsa
37.81
Logp
1.7043
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-6-cyclopropylaminopyrimidine | 941294-43-5 | 1G | Purity: 98% | eMolecules | ₹ 9,825.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: 6-chloro-N-cyclopropyl-4-Pyrimidinamine
SMILES: C1CC1NC2=NC=NC(=C2)Cl
Tpsa: 37.81
Logp: 1.7043
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
6-chloro-N-cyclopropyl-4-Pyrimidinamine
SMILES:
C1CC1NC2=NC=NC(=C2)Cl
Tpsa:
37.81
Logp:
1.7043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClO₂
Molecular Weight: 261.50
Synonyms: 4-BROMO-2-CHLOROCINNAMIC ACID
SMILES: C1=CC(=CC(=C1/C=C/C(=O)O)Cl)Br
Tpsa: 37.3
Logp: 3.2003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClO₂
Molecular Weight:
261.50
Synonyms:
4-BROMO-2-CHLOROCINNAMIC ACID
SMILES:
C1=CC(=CC(=C1/C=C/C(=O)O)Cl)Br
Tpsa:
37.3
Logp:
3.2003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.23
Synonyms: 6-METHOXY-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C2C=CC(=CN2N=C1)OC
Tpsa: 52.83
Logp: 1.5196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.23
Synonyms:
6-METHOXY-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=C1)OC
Tpsa:
52.83
Logp:
1.5196
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₂BrNO₂
Molecular Weight: 364.28
Synonyms: Tert-Butyl 7-Bromospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105079)
SMILES: CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C(=CC=C3)Br)CC1
Tpsa: 29.54
Logp: 4.7446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrNO₂
Molecular Weight:
364.28
Synonyms:
Tert-Butyl 7-Bromospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105079)
SMILES:
CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C(=CC=C3)Br)CC1
Tpsa:
29.54
Logp:
4.7446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0