CS-0122547
5,6,7,8-Tetrahydro-4H-thieno[2,3-d]azepine
Manufacturer: ChemScene
CAS Number: 102997-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0122547-100mg | In Stock | ₹ 75,650.00 |
| 250mg | CS-0122547-250mg | In Stock | ₹ 1,25,935.00 |
| 1g | CS-0122547-1g | In Stock | ₹ 2,51,870.00 |
CS-0122547 - 100mg
In Stock
Quantity
1
Base Price: ₹ 75,650.00
GST (18%): ₹ 13,617.00
Total Price: ₹ 89,267.00
Purity
98%
MDL No
MFCD11044625
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NS
Molecular Weight
153.24
Synonyms
4H-Thieno[2,3-d]azepine, 5,6,7,8-tetrahydro-
SMILES
C12=C(C=CS2)CCNCC1
Tpsa
12.03
Logp
1.4363
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102997-01-3 | 4H-Thieno[2,3-d]azepine, 5,6,7,8-tetrahydro- | A2B Chem | ₹ 2,91,831.00 - ₹ 14,66,720.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 98%
MDL No: MFCD11044625
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: 4H-Thieno[2,3-d]azepine, 5,6,7,8-tetrahydro-
SMILES: C12=C(C=CS2)CCNCC1
Tpsa: 12.03
Logp: 1.4363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044625
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
4H-Thieno[2,3-d]azepine, 5,6,7,8-tetrahydro-
SMILES:
C12=C(C=CS2)CCNCC1
Tpsa:
12.03
Logp:
1.4363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11044623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: 4,5,7,8-Tetrahydro-thieno[2,3-d]azepine-6-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC2=C(C=CS2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
4,5,7,8-Tetrahydro-thieno[2,3-d]azepine-6-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC2=C(C=CS2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23380664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NOS
Molecular Weight: 197.30
Synonyms: None
SMILES: CC(N(CC(C)C)C1=CC=CS1)=O
Tpsa: 20.31
Logp: 2.757
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23380664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NOS
Molecular Weight:
197.30
Synonyms:
None
SMILES:
CC(N(CC(C)C)C1=CC=CS1)=O
Tpsa:
20.31
Logp:
2.757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23380665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNOS
Molecular Weight: 276.19
Synonyms: None
SMILES: CC(N(C1=CC=C(Br)S1)CC(C)C)=O
Tpsa: 20.31
Logp: 3.5195
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23380665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNOS
Molecular Weight:
276.19
Synonyms:
None
SMILES:
CC(N(C1=CC=C(Br)S1)CC(C)C)=O
Tpsa:
20.31
Logp:
3.5195
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3