CS-0248711
7-Chloro-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
Manufacturer: ChemScene
CAS Number: 885527-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248711-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0248711-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0248711-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0248711-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0248711-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0248711-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0248711-10g | In Stock | ₹ 2,45,899.44 |
CS-0248711 - 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
C₁₀H₁₂ClNS
Molecular Weight
213.73
Synonyms
None
SMILES
CC1SC2=CC=C(Cl)C=C2NCC1
Tpsa
12.03
Logp
3.6362
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885527-44-6 | 7-chloro-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: None
SMILES: CC1SC2=CC=C(Cl)C=C2NCC1
Tpsa: 12.03
Logp: 3.6362
H Acceptors: 2
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:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
None
SMILES:
CC1SC2=CC=C(Cl)C=C2NCC1
Tpsa:
12.03
Logp:
3.6362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: NCC1=CC=CC=C1CN2C(C)CCCC2
Tpsa: 29.26
Logp: 2.5197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
NCC1=CC=CC=C1CN2C(C)CCCC2
Tpsa:
29.26
Logp:
2.5197
H Acceptors:
2
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: NCCCCN(CCCC1)C1C
Tpsa: 29.26
Logp: 1.5997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
NCCCCN(CCCC1)C1C
Tpsa:
29.26
Logp:
1.5997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: ethyl 2-ethoxy-cyclopropanecarboxylate
SMILES: O=C(C1C(OCC)C1)OCC
Tpsa: 35.53
Logp: 0.9745
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
ethyl 2-ethoxy-cyclopropanecarboxylate
SMILES:
O=C(C1C(OCC)C1)OCC
Tpsa:
35.53
Logp:
0.9745
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4