CS-0941848
4-(Benzo[d]thiazol-2-ylthio)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 1274626-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0941848-5g | In Stock | ₹ 1,05,910.00 |
| 10g | CS-0941848-10g | In Stock | ₹ 1,22,553.00 |
CS-0941848 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,910.00
GST (18%): ₹ 19,063.80
Total Price: ₹ 1,24,973.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂S₂
Molecular Weight
264.41
Synonyms
None
SMILES
N1=C(SC=2C=CC=CC12)SC3CCC(N)CC3
Tpsa
38.91
Logp
3.6583
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₆N₂S₂
Molecular Weight: 264.41
Synonyms: None
SMILES: N1=C(SC=2C=CC=CC12)SC3CCC(N)CC3
Tpsa: 38.91
Logp: 3.6583
H Acceptors: 4
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:
C₁₃H₁₆N₂S₂
Molecular Weight:
264.41
Synonyms:
None
SMILES:
N1=C(SC=2C=CC=CC12)SC3CCC(N)CC3
Tpsa:
38.91
Logp:
3.6583
H Acceptors:
4
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: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: None
SMILES: O=C(OC)C(NCCOC)(C1=CC=C(Br)C=C1)C
Tpsa: 47.56
Logp: 2.0733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
None
SMILES:
O=C(OC)C(NCCOC)(C1=CC=C(Br)C=C1)C
Tpsa:
47.56
Logp:
2.0733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄S
Molecular Weight: 278.32
Synonyms: None
SMILES: O=C(O)C=1OC=CC1CS(=O)CC=2C=CC=CC2C
Tpsa: 67.51
Logp: 2.73512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄S
Molecular Weight:
278.32
Synonyms:
None
SMILES:
O=C(O)C=1OC=CC1CS(=O)CC=2C=CC=CC2C
Tpsa:
67.51
Logp:
2.73512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂OS
Molecular Weight: 274.38
Synonyms: None
SMILES: N=1C(=CSC1C2CNCCC2)C=3C=CC=CC3OC
Tpsa: 34.15
Logp: 3.2857
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:
C₁₅H₁₈N₂OS
Molecular Weight:
274.38
Synonyms:
None
SMILES:
N=1C(=CSC1C2CNCCC2)C=3C=CC=CC3OC
Tpsa:
34.15
Logp:
3.2857
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3