CS-0038042
7-(tert-Butoxycarbonyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1251014-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038042-1g | In Stock | ₹ 2,45,640.00 |
| 5g | CS-0038042-5g | In Stock | ₹ 6,96,692.00 |
| 10g | CS-0038042-10g | In Stock | ₹ 10,29,285.00 |
CS-0038042 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,640.00
GST (18%): ₹ 44,215.20
Total Price: ₹ 2,89,855.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₄
Molecular Weight
281.31
Synonyms
4,5,7,8-Tetrahydro-2,3A,6-Triaza-Azulene-1,6-Dicarboxylic Acid 6-Tert-Butyl Ester(WX140029)
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C(=O)O)N=CN2CC1
Tpsa
84.66
Logp
1.3745
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251014-09-1 | 4,5,7,8-Tetrahydro-2,3A,6-Triaza-Azulene-1,6-Dicarboxylic Acid 6-Tert-Butyl Ester | A2B Chem | ₹ 40,406.00 - ₹ 1,57,708.00 |
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: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: 4,5,7,8-Tetrahydro-2,3A,6-Triaza-Azulene-1,6-Dicarboxylic Acid 6-Tert-Butyl Ester(WX140029)
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C(=O)O)N=CN2CC1
Tpsa: 84.66
Logp: 1.3745
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:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
4,5,7,8-Tetrahydro-2,3A,6-Triaza-Azulene-1,6-Dicarboxylic Acid 6-Tert-Butyl Ester(WX140029)
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C(=O)O)N=CN2CC1
Tpsa:
84.66
Logp:
1.3745
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20719055
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: ethyl 4-amino-2-methylthiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N)N=C(C)S1
Tpsa: 65.21
Logp: 1.21042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20719055
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
ethyl 4-amino-2-methylthiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N)N=C(C)S1
Tpsa:
65.21
Logp:
1.21042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11845925
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: 2-Chloro-5-Methoxybenzaldehyde(WX622079)
SMILES: COC1=CC=C(C(=C1)C=O)Cl
Tpsa: 26.3
Logp: 2.1611
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11845925
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
2-Chloro-5-Methoxybenzaldehyde(WX622079)
SMILES:
COC1=CC=C(C(=C1)C=O)Cl
Tpsa:
26.3
Logp:
2.1611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17169956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: 2-Bromoisophthalic acid dimethyl ester
SMILES: COC(=O)C1=C(C(=CC=C1)C(=O)OC)Br
Tpsa: 52.6
Logp: 2.0223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17169956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
2-Bromoisophthalic acid dimethyl ester
SMILES:
COC(=O)C1=C(C(=CC=C1)C(=O)OC)Br
Tpsa:
52.6
Logp:
2.0223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2