CS-0996392
(6-Chloropyrazolo[1,5-a]pyrimidin-3-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2866308-78-1
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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
C₇H₉Cl₃N₄
Molecular Weight
255.53
Synonyms
None
SMILES
ClC1=CN2N=CC(CN)=C2N=C1.Cl.Cl
Tpsa
56.21
Logp
1.685
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2866308-78-1 | 1-{6-chloropyrazolo[1,5-a]pyrimidin-3-yl}methanamine dihydrochloride | A2B Chem | ₹ 79,570.80 - ₹ 2,86,198.20 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₇H₉Cl₃N₄
Molecular Weight: 255.53
Synonyms: None
SMILES: ClC1=CN2N=CC(CN)=C2N=C1.Cl.Cl
Tpsa: 56.21
Logp: 1.685
H Acceptors: 4
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:
C₇H₉Cl₃N₄
Molecular Weight:
255.53
Synonyms:
None
SMILES:
ClC1=CN2N=CC(CN)=C2N=C1.Cl.Cl
Tpsa:
56.21
Logp:
1.685
H Acceptors:
4
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: C₁₃H₂₅ClN₂O₄
Molecular Weight: 308.80
Synonyms: Ethyl 2-amino-1-cyclohexenecarboxylate (hydrochloride)
SMILES: O=C(N1CCC(C(C(OC)=O)N)CC1)OC(C)(C)C.Cl
Tpsa: 81.86
Logp: 1.5556
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₅ClN₂O₄
Molecular Weight:
308.80
Synonyms:
Ethyl 2-amino-1-cyclohexenecarboxylate (hydrochloride)
SMILES:
O=C(N1CCC(C(C(OC)=O)N)CC1)OC(C)(C)C.Cl
Tpsa:
81.86
Logp:
1.5556
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: FC1=CC=C(NCC#C)C(OC)=C1
Tpsa: 21.26
Logp: 1.8794
H Acceptors: 2
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
FC1=CC=C(NCC#C)C(OC)=C1
Tpsa:
21.26
Logp:
1.8794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O₂
Molecular Weight: 176.12
Synonyms: None
SMILES: O=C(O)C(F)(F)CN1N=CC=C1
Tpsa: 55.12
Logp: 0.603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O₂
Molecular Weight:
176.12
Synonyms:
None
SMILES:
O=C(O)C(F)(F)CN1N=CC=C1
Tpsa:
55.12
Logp:
0.603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3