CS-0251023
Ethyl 4h,5h,6h,7h,8h-[1,3]thiazolo[5,4-b]azepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1197937-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251023-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251023-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251023-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251023-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0251023-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0251023-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0251023-10g | In Stock | ₹ 2,45,899.44 |
CS-0251023 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
4H-Thiazolo[5,4-b]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES
O=C(C(S1)=NC2=C1NCCCC2)OCC
Tpsa
51.22
Logp
2.068
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197937-56-6 | ethyl 4H,5H,6H,7H,8H-[1,3]thiazolo[5,4-b]azepine-2-carboxylate | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 4H-Thiazolo[5,4-b]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES: O=C(C(S1)=NC2=C1NCCCC2)OCC
Tpsa: 51.22
Logp: 2.068
H Acceptors: 5
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
4H-Thiazolo[5,4-b]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES:
O=C(C(S1)=NC2=C1NCCCC2)OCC
Tpsa:
51.22
Logp:
2.068
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: C₁₀H₁₄F₂O₂
Molecular Weight: 204.21
Synonyms: 9,9-difluorobicyclo[3.3.1]nonane-3-carboxylic acid
SMILES: O=C(C1CC(C2(F)F)CCCC2C1)O
Tpsa: 37.3
Logp: 2.5326
H Acceptors: 1
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:
C₁₀H₁₄F₂O₂
Molecular Weight:
204.21
Synonyms:
9,9-difluorobicyclo[3.3.1]nonane-3-carboxylic acid
SMILES:
O=C(C1CC(C2(F)F)CCCC2C1)O
Tpsa:
37.3
Logp:
2.5326
H Acceptors:
1
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: C₁₁H₁₂Cl₂N₂S
Molecular Weight: 275.20
Synonyms: None
SMILES: NCC1=NC(C2=CC=C(Cl)C=C2)=C(C)S1.[H]Cl
Tpsa: 38.91
Logp: 3.65242
H Acceptors: 3
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:
C₁₁H₁₂Cl₂N₂S
Molecular Weight:
275.20
Synonyms:
None
SMILES:
NCC1=NC(C2=CC=C(Cl)C=C2)=C(C)S1.[H]Cl
Tpsa:
38.91
Logp:
3.65242
H Acceptors:
3
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: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(N2CCC(CC2)=O)=O)C=C1)=O
Tpsa: 83.55
Logp: 0.9986
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(N2CCC(CC2)=O)=O)C=C1)=O
Tpsa:
83.55
Logp:
0.9986
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3