CS-0076199
2-Amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1105191-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076199-1g | In Stock | ₹ 91,937.00 |
CS-0076199 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,937.00
GST (18%): ₹ 16,548.66
Total Price: ₹ 1,08,485.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂S
Molecular Weight
184.22
Synonyms
None
SMILES
O=C(O)C(CC1)C2=C1SC(N)=N2
Tpsa
76.21
Logp
0.8397
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105191-92-1 | 2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazole-4-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,63,671.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: None
SMILES: O=C(O)C(CC1)C2=C1SC(N)=N2
Tpsa: 76.21
Logp: 0.8397
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
None
SMILES:
O=C(O)C(CC1)C2=C1SC(N)=N2
Tpsa:
76.21
Logp:
0.8397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄S₂
Molecular Weight: 298.34
Synonyms: None
SMILES: O=S(C(C=C1)=CC=C1NC2=NC(C(O)=O)=CS2)(C)=O
Tpsa: 96.36
Logp: 1.9884
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄S₂
Molecular Weight:
298.34
Synonyms:
None
SMILES:
O=S(C(C=C1)=CC=C1NC2=NC(C(O)=O)=CS2)(C)=O
Tpsa:
96.36
Logp:
1.9884
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FN₃O₃S
Molecular Weight: 281.26
Synonyms: 2-({[(4-Fluorophenyl)amino]carbonyl}amino)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(NC1=CC=C(F)C=C1)NC2=NC(C(O)=O)=CS2
Tpsa: 91.32
Logp: 2.6244
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN₃O₃S
Molecular Weight:
281.26
Synonyms:
2-({[(4-Fluorophenyl)amino]carbonyl}amino)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(NC1=CC=C(F)C=C1)NC2=NC(C(O)=O)=CS2
Tpsa:
91.32
Logp:
2.6244
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11986918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(NC(S)=N1)C=C1CC(NC)=O
Tpsa: 74.85
Logp: -0.6529
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(NC(S)=N1)C=C1CC(NC)=O
Tpsa:
74.85
Logp:
-0.6529
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2