CS-0452407
N-(phenylmethyl)-Guanidine acetate 1:1
Manufacturer: ChemScene
CAS Number: 117053-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0452407-50mg | In Stock | ₹ 70,587.00 |
CS-0452407 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
N-BENZYL-GUANIDINE
SMILES
C1=CC=C(C=C1)CNC(=N)N.CC(=O)O
Tpsa
99.2
Logp
0.76057
H Acceptors
2
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117053-38-0 | 1-Benzylguanidinium acetate | A2B Chem | ₹ 18,309.84 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: N-BENZYL-GUANIDINE
SMILES: C1=CC=C(C=C1)CNC(=N)N.CC(=O)O
Tpsa: 99.2
Logp: 0.76057
H Acceptors: 2
H Donors: 4
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
N-BENZYL-GUANIDINE
SMILES:
C1=CC=C(C=C1)CNC(=N)N.CC(=O)O
Tpsa:
99.2
Logp:
0.76057
H Acceptors:
2
H Donors:
4
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(C)CN1C2=C(C=C(C=C2)N)OCC(C)(C)C1=O
Tpsa: 55.56
Logp: 2.6764
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(C)CN1C2=C(C=C(C=C2)N)OCC(C)(C)C1=O
Tpsa:
55.56
Logp:
2.6764
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: C₉H₉ClN₄OS
Molecular Weight: 256.71
Synonyms: 4-(5-Chlorothiazolo[5,4-d]-pyrimidin-7-yl)morpholine
SMILES: C1COCCN1C2=C3C(=NC(=N2)Cl)SC=N3
Tpsa: 51.14
Logp: 1.5763
H Acceptors: 6
H Donors: 0
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:
C₉H₉ClN₄OS
Molecular Weight:
256.71
Synonyms:
4-(5-Chlorothiazolo[5,4-d]-pyrimidin-7-yl)morpholine
SMILES:
C1COCCN1C2=C3C(=NC(=N2)Cl)SC=N3
Tpsa:
51.14
Logp:
1.5763
H Acceptors:
6
H Donors:
0
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: Ethyl 2-cyanoethanecarboximidate
SMILES: CCOC(=N)CC#N
Tpsa: 56.87
Logp: 0.91385
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
Ethyl 2-cyanoethanecarboximidate
SMILES:
CCOC(=N)CC#N
Tpsa:
56.87
Logp:
0.91385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2