CS-0242450
1-{4h,5h,6h-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine
Manufacturer: ChemScene
CAS Number: 933755-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242450-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0242450-100mg | In Stock | ₹ 31,229.40 |
CS-0242450 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
None
SMILES
CC(C1=NC2=C(CCC2)S1)N
Tpsa
38.91
Logp
1.6515
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933755-98-7 | 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine | A2B Chem | ₹ 43,721.16 - ₹ 1,13,281.44 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: CC(C1=NC2=C(CCC2)S1)N
Tpsa: 38.91
Logp: 1.6515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CC(C1=NC2=C(CCC2)S1)N
Tpsa:
38.91
Logp:
1.6515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: CC(C)CNC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 3.4079
H Acceptors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
CC(C)CNC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
3.4079
H Acceptors:
1
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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2)C(C(CC)N1)=O
Tpsa: 49.41
Logp: 1.6605
H Acceptors: 2
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2)C(C(CC)N1)=O
Tpsa:
49.41
Logp:
1.6605
H Acceptors:
2
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: C₄H₆BrNO₂
Molecular Weight: 180.00
Synonyms: N-acetyl-2-bromoacetamide
SMILES: CC(NC(CBr)=O)=O
Tpsa: 46.17
Logp: 0.044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrNO₂
Molecular Weight:
180.00
Synonyms:
N-acetyl-2-bromoacetamide
SMILES:
CC(NC(CBr)=O)=O
Tpsa:
46.17
Logp:
0.044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1