CS-0480428
N-(cyclopropylmethyl)thiazolidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1101904-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0480428-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0480428-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0480428-1g | In Stock | ₹ 41,411.04 |
CS-0480428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
MFCD09929746
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂OS
Molecular Weight
186.27
Synonyms
None
SMILES
O=C(NCC1CC1)C2CSCN2
Tpsa
41.13
Logp
0.1751
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: MFCD09929746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂OS
Molecular Weight: 186.27
Synonyms: None
SMILES: O=C(NCC1CC1)C2CSCN2
Tpsa: 41.13
Logp: 0.1751
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09929746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂OS
Molecular Weight:
186.27
Synonyms:
None
SMILES:
O=C(NCC1CC1)C2CSCN2
Tpsa:
41.13
Logp:
0.1751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08262833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₄S
Molecular Weight: 274.72
Synonyms: 1-(4-chlorobenzenesulfonyl)cyclobutane-1-carboxylic acid
SMILES: OC(=O)C1(CCC1)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa: 71.44
Logp: 2.121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08262833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₄S
Molecular Weight:
274.72
Synonyms:
1-(4-chlorobenzenesulfonyl)cyclobutane-1-carboxylic acid
SMILES:
OC(=O)C1(CCC1)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa:
71.44
Logp:
2.121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09046518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: NCC1=CC=CC(NC(=O)C2CCC2)=C1
Tpsa: 55.12
Logp: 1.8839
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09046518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
NCC1=CC=CC(NC(=O)C2CCC2)=C1
Tpsa:
55.12
Logp:
1.8839
H Acceptors:
2
H Donors:
2
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: Cl.Cl.NC1CC2(NCC1)CCC2
Tpsa: 38.05
Logp: 1.4634
H Acceptors: 2
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
Cl.Cl.NC1CC2(NCC1)CCC2
Tpsa:
38.05
Logp:
1.4634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0