CS-0799460
Tert-butyl 2-(aminomethyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1251020-36-6
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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
C₁₃H₂₂N₄O₂
Molecular Weight
266.34
Synonyms
None
SMILES
NCC1C=C2N(CCCN(C(=O)OC(C)(C)C)C2)N=1
Tpsa
73.38
Logp
1.4826
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251020-36-6 | 4H-Pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylic acid, 2-(aminomethyl)-7,8-dihydro-, 1,1-dimethylethyl ester (ACI) | A2B Chem | ₹ 37,389.72 - ₹ 2,07,910.80 |
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+P364-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: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: None
SMILES: NCC1C=C2N(CCCN(C(=O)OC(C)(C)C)C2)N=1
Tpsa: 73.38
Logp: 1.4826
H Acceptors: 5
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:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
NCC1C=C2N(CCCN(C(=O)OC(C)(C)C)C2)N=1
Tpsa:
73.38
Logp:
1.4826
H Acceptors:
5
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: FC1=CC(=C(O)C=C1)[C@@H]2NCCC2
Tpsa: 32.26
Logp: 1.9558
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
FC1=CC(=C(O)C=C1)[C@@H]2NCCC2
Tpsa:
32.26
Logp:
1.9558
H Acceptors:
2
H Donors:
2
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: OC(=O)C1CC2C(=NC=CC=2)OC1
Tpsa: 59.42
Logp: 0.7173
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
OC(=O)C1CC2C(=NC=CC=2)OC1
Tpsa:
59.42
Logp:
0.7173
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC1=NN2C(CNCCC2)=C1
Tpsa: 29.85
Logp: 0.68482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC1=NN2C(CNCCC2)=C1
Tpsa:
29.85
Logp:
0.68482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0