CS-0696569
Ethyl 6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1422344-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696569-1g | In Stock | ₹ 1,53,665.76 |
CS-0696569 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,53,665.76
GST (18%): ₹ 27,659.837
Total Price: ₹ 1,81,325.597
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClN₃O₂
Molecular Weight
245.71
Synonyms
None
SMILES
Cl.CCOC(=O)C1=C2CNCCCN2C=N1
Tpsa
56.15
Logp
0.9749
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1422344-22-6 | Ethyl 6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine-1-carboxylate hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: None
SMILES: Cl.CCOC(=O)C1=C2CNCCCN2C=N1
Tpsa: 56.15
Logp: 0.9749
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:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1=C2CNCCCN2C=N1
Tpsa:
56.15
Logp:
0.9749
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: None
SMILES: CC(C)(C)CC1=CC=C(CC#N)C=C1
Tpsa: 23.79
Logp: 3.34128
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
None
SMILES:
CC(C)(C)CC1=CC=C(CC#N)C=C1
Tpsa:
23.79
Logp:
3.34128
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₂BrN₃O₂S
Molecular Weight: 424.36
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C1=NC=C(C=C1Br)S(=O)(=O)N1CCCCC1
Tpsa: 53.51
Logp: 3.6551
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₂BrN₃O₂S
Molecular Weight:
424.36
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C1=NC=C(C=C1Br)S(=O)(=O)N1CCCCC1
Tpsa:
53.51
Logp:
3.6551
H Acceptors:
4
H Donors:
0
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: OC(=O)C1=NN2C=CC=C(F)C2=C1
Tpsa: 54.6
Logp: 1.1716
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
OC(=O)C1=NN2C=CC=C(F)C2=C1
Tpsa:
54.6
Logp:
1.1716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1