CS-0360599
2-Amino-5-(carboxymethyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 89640-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360599-5g | In Stock | ₹ 1,78,267.00 |
CS-0360599 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,267.00
GST (18%): ₹ 32,088.06
Total Price: ₹ 2,10,355.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₄S
Molecular Weight
202.19
Synonyms
2-Amino-5-(carboxymethyl)-1,3-thiazole-4-carboxylic acid hydrobromide
SMILES
O=C(O)CC1=C(C(O)=O)N=C(N)S1
Tpsa
113.51
Logp
0.0506
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89640-87-9 | 2-Amino-5-(carboxymethyl)-1,3-thiazole-4-carboxylic acid hydrobromide | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 2-Amino-5-(carboxymethyl)-1,3-thiazole-4-carboxylic acid hydrobromide
SMILES: O=C(O)CC1=C(C(O)=O)N=C(N)S1
Tpsa: 113.51
Logp: 0.0506
H Acceptors: 5
H Donors: 3
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:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
2-Amino-5-(carboxymethyl)-1,3-thiazole-4-carboxylic acid hydrobromide
SMILES:
O=C(O)CC1=C(C(O)=O)N=C(N)S1
Tpsa:
113.51
Logp:
0.0506
H Acceptors:
5
H Donors:
3
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: C₁₇H₃₁NO₃
Molecular Weight: 297.43
Synonyms: None
SMILES: O=C(O)CCCC(NC1CCCCCCCCCCC1)=O
Tpsa: 66.4
Logp: 4.0308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁NO₃
Molecular Weight:
297.43
Synonyms:
None
SMILES:
O=C(O)CCCC(NC1CCCCCCCCCCC1)=O
Tpsa:
66.4
Logp:
4.0308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₄O
Molecular Weight: 186.12
Synonyms: 5-(Difluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILES: OC1=CC(C(F)F)=NC2=NC=NN12
Tpsa: 63.31
Logp: 0.7675
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:
C₆H₄F₂N₄O
Molecular Weight:
186.12
Synonyms:
5-(Difluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILES:
OC1=CC(C(F)F)=NC2=NC=NN12
Tpsa:
63.31
Logp:
0.7675
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCCC(=O)O
Tpsa: 57.61
Logp: 3.6062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCCC(=O)O
Tpsa:
57.61
Logp:
3.6062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6