CS-0197718
tert-Butyl 1-(aminomethyl)-6,7-dihydro-5h-imidazo[1,5-a][1,4]diazepine-8(9h)-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2177264-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197718-1g | In Stock | ₹ 1,24,062.00 |
CS-0197718 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃ClN₄O₂
Molecular Weight
302.80
Synonyms
None
SMILES
Cl.O=C(OC(C)(C)C)N1CC2=C(N=CN2CCC1)CN
Tpsa
73.38
Logp
1.9044
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClN₄O₂
Molecular Weight: 302.80
Synonyms: None
SMILES: Cl.O=C(OC(C)(C)C)N1CC2=C(N=CN2CCC1)CN
Tpsa: 73.38
Logp: 1.9044
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃ClN₄O₂
Molecular Weight:
302.80
Synonyms:
None
SMILES:
Cl.O=C(OC(C)(C)C)N1CC2=C(N=CN2CCC1)CN
Tpsa:
73.38
Logp:
1.9044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FO₃
Molecular Weight: 174.17
Synonyms: Trans-ethyl-2-fluorocyclopropyl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)[C@H]1C[C@@H]1F
Tpsa: 43.37
Logp: 0.8667
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁FO₃
Molecular Weight:
174.17
Synonyms:
Trans-ethyl-2-fluorocyclopropyl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)[C@H]1C[C@@H]1F
Tpsa:
43.37
Logp:
0.8667
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 4-Ethoxycyclohexanamine
SMILES: CCOC1CCC(CC1)N
Tpsa: 35.25
Logp: 1.2928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
4-Ethoxycyclohexanamine
SMILES:
CCOC1CCC(CC1)N
Tpsa:
35.25
Logp:
1.2928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₃
Molecular Weight: 150.13
Synonyms: 5-Hydroxy-3(2H)-benzofuranone
SMILES: C1=CC2=C(C=C1O)C(=O)CO2
Tpsa: 46.53
Logp: 0.9673
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₃
Molecular Weight:
150.13
Synonyms:
5-Hydroxy-3(2H)-benzofuranone
SMILES:
C1=CC2=C(C=C1O)C(=O)CO2
Tpsa:
46.53
Logp:
0.9673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0