CS-0038282
tert-Butyl 3-formyl-5,6,8,9-tetrahydroimidazo[1,2-d][1,4]diazepine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1251000-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038282-100mg | In Stock | ₹ 67,592.40 |
| 250mg | CS-0038282-250mg | In Stock | ₹ 1,30,735.68 |
CS-0038282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 67,592.40
GST (18%): ₹ 12,166.632
Total Price: ₹ 79,759.032
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₃
Molecular Weight
265.31
Synonyms
7H-Imidazo[1,2-d][1,4]diazepine-7-carboxylic acid, 3-formyl-5,6,8,9-tetrahydro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2=NC=C(C=O)N2CC1
Tpsa
64.43
Logp
1.4888
H Acceptors
5
H Donors
0
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: 7H-Imidazo[1,2-d][1,4]diazepine-7-carboxylic acid, 3-formyl-5,6,8,9-tetrahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=NC=C(C=O)N2CC1
Tpsa: 64.43
Logp: 1.4888
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
7H-Imidazo[1,2-d][1,4]diazepine-7-carboxylic acid, 3-formyl-5,6,8,9-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC=C(C=O)N2CC1
Tpsa:
64.43
Logp:
1.4888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 5-CHLORO-IMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C2C=CC=C(Cl)N2C=N1
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
5-CHLORO-IMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C2C=CC=C(Cl)N2C=N1
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: 4-iodo-1,5-dimethyl-1H-pyrazole
SMILES: CC1=C(C=NN1C)I
Tpsa: 17.82
Logp: 1.33312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
4-iodo-1,5-dimethyl-1H-pyrazole
SMILES:
CC1=C(C=NN1C)I
Tpsa:
17.82
Logp:
1.33312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07783784
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: 6-METHYL-2-BROMO BENZOTHIAZOLE
SMILES: CC1=CC2=C(C=C1)N=C(Br)S2
Tpsa: 12.89
Logp: 3.36722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07783784
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
6-METHYL-2-BROMO BENZOTHIAZOLE
SMILES:
CC1=CC2=C(C=C1)N=C(Br)S2
Tpsa:
12.89
Logp:
3.36722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0