CS-0040590
Glycocyamine
Manufacturer: ChemScene
CAS Number: 352-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0040590-500g | In Stock | ₹ 4,449.12 |
| 1kg | CS-0040590-1kg | In Stock | ₹ 8,812.68 |
CS-0040590 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00004278
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇N₃O₂
Molecular Weight
117.11
Synonyms
Guanidinoacetic acid
SMILES
O=C(O)CNC(N)=N
Tpsa
99.2
Logp
-1.44593
H Acceptors
2
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Guanidineacetic acid | Sigma Aldrich | ₹ 1,894.38 - ₹ 7,220.28 | |
 | 352-97-6 | Glycocyamine | A2B Chem | ₹ 855.60 - ₹ 4,876.92 |
Related Products
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: MFCD00004278
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇N₃O₂
Molecular Weight: 117.11
Synonyms: Guanidinoacetic acid
SMILES: O=C(O)CNC(N)=N
Tpsa: 99.2
Logp: -1.44593
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004278
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇N₃O₂
Molecular Weight:
117.11
Synonyms:
Guanidinoacetic acid
SMILES:
O=C(O)CNC(N)=N
Tpsa:
99.2
Logp:
-1.44593
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18449011
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-Amino-3-methylquinoline
SMILES: NC1=C2N=CC(C)=CC2=CC=C1
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18449011
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-Amino-3-methylquinoline
SMILES:
NC1=C2N=CC(C)=CC2=CC=C1
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08282785
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 2-Nitro-5-(trifluoromethyl)benzenol
SMILES: OC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.3192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08282785
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
2-Nitro-5-(trifluoromethyl)benzenol
SMILES:
OC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.3192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066912
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₅S
Molecular Weight: 250.66
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1OC
Tpsa: 80.67
Logp: 1.3209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066912
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₅S
Molecular Weight:
250.66
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1OC
Tpsa:
80.67
Logp:
1.3209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3