CS-0239464
2-(2-Cyclopropyl-4-methyl-1,3-thiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1343850-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239464-50mg | In Stock | ₹ 30,288.24 |
| 100mg | CS-0239464-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0239464-250mg | In Stock | ₹ 64,426.68 |
| 500mg | CS-0239464-500mg | In Stock | ₹ 1,01,474.16 |
| 1g | CS-0239464-1g | In Stock | ₹ 1,29,965.64 |
| 5g | CS-0239464-5g | In Stock | ₹ 3,77,234.04 |
CS-0239464 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
None
SMILES
O=C(O)CC1=C(C)N=C(C2CC2)S1
Tpsa
50.19
Logp
1.95602
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=C(O)CC1=C(C)N=C(C2CC2)S1
Tpsa: 50.19
Logp: 1.95602
H Acceptors: 3
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N=C(C2CC2)S1
Tpsa:
50.19
Logp:
1.95602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: Tert-butyl 4-(2-aminothiazol-4-yl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(C2=CSC(N)=N2)CC1)OC(C)(C)C
Tpsa: 68.45
Logp: 2.8398
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
Tert-butyl 4-(2-aminothiazol-4-yl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C2=CSC(N)=N2)CC1)OC(C)(C)C
Tpsa:
68.45
Logp:
2.8398
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: 3-Aminocarbonyl-5-Nitrobenzoic Acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C(N)=O)=C1
Tpsa: 123.53
Logp: 0.3919
H Acceptors: 4
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:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
3-Aminocarbonyl-5-Nitrobenzoic Acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C(N)=O)=C1
Tpsa:
123.53
Logp:
0.3919
H Acceptors:
4
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 2-N-methyl-2-N-phenylpyridine-2,5-diamine
SMILES: NC1=CN=C(N(C)C2=CC=CC=C2)C=C1
Tpsa: 42.15
Logp: 2.4317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
2-N-methyl-2-N-phenylpyridine-2,5-diamine
SMILES:
NC1=CN=C(N(C)C2=CC=CC=C2)C=C1
Tpsa:
42.15
Logp:
2.4317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2