CS-0345753
2-(2-(Aminomethyl)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933753-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345753-1g | In Stock | ₹ 78,372.96 |
| 2.5g | CS-0345753-2.5g | In Stock | ₹ 1,53,409.08 |
| 5g | CS-0345753-5g | In Stock | ₹ 2,26,905.12 |
| 10g | CS-0345753-10g | In Stock | ₹ 3,36,336.36 |
CS-0345753 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
None
SMILES
O=C(O)CC1=CSC(CN)=N1
Tpsa
76.21
Logp
0.2289
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: O=C(O)CC1=CSC(CN)=N1
Tpsa: 76.21
Logp: 0.2289
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(CN)=N1
Tpsa:
76.21
Logp:
0.2289
H Acceptors:
4
H Donors:
2
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: O=C(O)CC1=CSC(N2CCOCC2)=N1
Tpsa: 62.66
Logp: 0.6068
H Acceptors: 5
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(N2CCOCC2)=N1
Tpsa:
62.66
Logp:
0.6068
H Acceptors:
5
H Donors:
1
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: C₁₁H₉N₃O₄S
Molecular Weight: 279.27
Synonyms: (2-{[(6-oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES: O=C(O)CC1=CSC(NC(C2=CN=C(O)C=C2)=O)=N1
Tpsa: 112.41
Logp: 1.1231
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄S
Molecular Weight:
279.27
Synonyms:
(2-{[(6-oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES:
O=C(O)CC1=CSC(NC(C2=CN=C(O)C=C2)=O)=N1
Tpsa:
112.41
Logp:
1.1231
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₃S
Molecular Weight: 264.26
Synonyms: None
SMILES: O=C(O)CC1=CSC(NC(C2=CN=CC=N2)=O)=N1
Tpsa: 105.07
Logp: 0.8125
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₃S
Molecular Weight:
264.26
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(NC(C2=CN=CC=N2)=O)=N1
Tpsa:
105.07
Logp:
0.8125
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4