CS-0270034
Benzyl carbamimidate
Manufacturer: ChemScene
CAS Number: 57536-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0270034-10g | In Stock | ₹ 2,88,080.52 |
CS-0270034 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,88,080.52
GST (18%): ₹ 51,854.494
Total Price: ₹ 3,39,935.014
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=N)N
Tpsa
59.1
Logp
1.09667
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57536-19-3 | Benzyl carbamimidate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=N)N
Tpsa: 59.1
Logp: 1.09667
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=N)N
Tpsa:
59.1
Logp:
1.09667
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-Azetidinecarboxylic acid, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2CNC2
Tpsa: 38.33
Logp: 0.9492
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-Azetidinecarboxylic acid, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2CNC2
Tpsa:
38.33
Logp:
0.9492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD13292901
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: N-Cbz-diethanolamine
SMILES: C1=CC=C(C=C1)COC(=O)N(CCO)CCO
Tpsa: 70
Logp: 0.6098
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD13292901
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
N-Cbz-diethanolamine
SMILES:
C1=CC=C(C=C1)COC(=O)N(CCO)CCO
Tpsa:
70
Logp:
0.6098
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: N-Cbz-S-2-Cyclopropylglycine
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](C2CC2)C(=O)O
Tpsa: 75.63
Logp: 1.776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
N-Cbz-S-2-Cyclopropylglycine
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](C2CC2)C(=O)O
Tpsa:
75.63
Logp:
1.776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5