CS-0139507
N-Benzylguanidine
Manufacturer: ChemScene
CAS Number: 2211-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139507-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0139507-5g | In Stock | ₹ 25,365.00 |
| 10g | CS-0139507-10g | In Stock | ₹ 43,165.00 |
CS-0139507 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
N-Benzylguanidinium acetate
SMILES
NC(NCC1=CC=CC=C1)=N
Tpsa
61.9
Logp
0.66967
H Acceptors
1
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Benzylguanidine | 2211-57-6 | 1G | Purity: 95% | eMolecules | ₹ 10,480.64 | |
 | eMolecules N-Benzylguanidine | 2211-57-6 | MFCD00461648 | 5g | eMolecules | ₹ 36,682.24 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: N-Benzylguanidinium acetate
SMILES: NC(NCC1=CC=CC=C1)=N
Tpsa: 61.9
Logp: 0.66967
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
N-Benzylguanidinium acetate
SMILES:
NC(NCC1=CC=CC=C1)=N
Tpsa:
61.9
Logp:
0.66967
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 3-cyclopropyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(C2=CNN=C2C3CC3)OC1(C)C
Tpsa: 47.14
Logp: 1.5863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
3-cyclopropyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(C2=CNN=C2C3CC3)OC1(C)C
Tpsa:
47.14
Logp:
1.5863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: None
SMILES: IC1=NN(C(OC(C)(C)C)=O)C=C1
Tpsa: 44.12
Logp: 2.2709
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
None
SMILES:
IC1=NN(C(OC(C)(C)C)=O)C=C1
Tpsa:
44.12
Logp:
2.2709
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 3-((tert-Butoxycarbonyl)amino)-2,2-dimethylpropanoic acid
SMILES: O=C(O)C(C)(C)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 1.6219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
3-((tert-Butoxycarbonyl)amino)-2,2-dimethylpropanoic acid
SMILES:
O=C(O)C(C)(C)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
1.6219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3