CS-0665190
4,5,6,7-Tetrahydrobenzo[d]thiazole-2(3h)-thione
Manufacturer: ChemScene
CAS Number: 42937-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0665190-1g | In Stock | ₹ 1,02,172.00 |
| 5g | CS-0665190-5g | In Stock | ₹ 3,05,181.00 |
CS-0665190 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,172.00
GST (18%): ₹ 18,390.96
Total Price: ₹ 1,20,562.96
Purity
98%
MDL No
MFCD20293735
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NS₂
Molecular Weight
171.28
Synonyms
None
SMILES
C1CCC2=C(C1)NC(=S)S2
Tpsa
15.79
Logp
2.68449
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42937-91-7 | 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-thiol | A2B Chem | ₹ 6,497.00 - ₹ 1,64,828.00 |
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: 98%
MDL No: MFCD20293735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS₂
Molecular Weight: 171.28
Synonyms: None
SMILES: C1CCC2=C(C1)NC(=S)S2
Tpsa: 15.79
Logp: 2.68449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20293735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS₂
Molecular Weight:
171.28
Synonyms:
None
SMILES:
C1CCC2=C(C1)NC(=S)S2
Tpsa:
15.79
Logp:
2.68449
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: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: None
SMILES: CC1=NC(=CC(=O)N1)S
Tpsa: 45.75
Logp: 0.36702
H Acceptors: 3
H Donors: 2
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:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
None
SMILES:
CC1=NC(=CC(=O)N1)S
Tpsa:
45.75
Logp:
0.36702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00511280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(C)(C)C(=O)CC(=O)C(=O)OC
Tpsa: 60.44
Logp: 0.7338
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00511280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(C)(C)C(=O)CC(=O)C(=O)OC
Tpsa:
60.44
Logp:
0.7338
H Acceptors:
4
H Donors:
0
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: C₁₃H₇ClN₂O₅
Molecular Weight: 306.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa: 103.35
Logp: 3.3874
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClN₂O₅
Molecular Weight:
306.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa:
103.35
Logp:
3.3874
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4