CS-0336414
2-Guanidino-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 216955-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336414-5g | In Stock | ₹ 2,60,681.00 |
CS-0336414 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,60,681.00
GST (18%): ₹ 46,922.58
Total Price: ₹ 3,07,603.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O₂S
Molecular Weight
200.22
Synonyms
5-Thiazolecarboxylicacid,2-[(aminoiminomethyl)amino]-4-methyl-(9CI)
SMILES
CC1=C(C(=O)O)SC(=N1)NC(=N)N
Tpsa
112.09
Logp
0.45509
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216955-55-4 | 2-([Amino(imino)methyl]amino)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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
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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: C₆H₈N₄O₂S
Molecular Weight: 200.22
Synonyms: 5-Thiazolecarboxylicacid,2-[(aminoiminomethyl)amino]-4-methyl-(9CI)
SMILES: CC1=C(C(=O)O)SC(=N1)NC(=N)N
Tpsa: 112.09
Logp: 0.45509
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₂S
Molecular Weight:
200.22
Synonyms:
5-Thiazolecarboxylicacid,2-[(aminoiminomethyl)amino]-4-methyl-(9CI)
SMILES:
CC1=C(C(=O)O)SC(=N1)NC(=N)N
Tpsa:
112.09
Logp:
0.45509
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08146658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1S,2S)-2-Methylamino-cyclohexanol
SMILES: CN[C@@H]1[C@@H](O)CCCC1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08146658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1S,2S)-2-Methylamino-cyclohexanol
SMILES:
CN[C@@H]1[C@@H](O)CCCC1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 5-Cyano-1H-pyrrole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC=C(C#N)N1
Tpsa: 65.88
Logp: 1.06308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
5-Cyano-1H-pyrrole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C#N)N1
Tpsa:
65.88
Logp:
1.06308
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(=O)C1=C(C)N(CC2=CC=CC=C2)N=C1
Tpsa: 34.89
Logp: 2.44242
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(=O)C1=C(C)N(CC2=CC=CC=C2)N=C1
Tpsa:
34.89
Logp:
2.44242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3