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

₹ 2,88,080.52

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
AJ08651
57536-19-3 | Benzyl carbamimidate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0270034

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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

Img

ChemScene

CS-0270035

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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:
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

Img

ChemScene

CS-0270036

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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

Img

ChemScene

CS-0270037

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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:
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