CS-0080085

2-(Benzyl(methoxycarbonyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 262858-33-3

Select a Size

Pack Size SKU Availability Price
1g CS-0080085-1g In Stock ₹ 1,54,949.16
5g CS-0080085-5g In Stock ₹ 4,63,906.32

CS-0080085 - 1g

₹ 1,54,949.16

In Stock

Quantity

1

Base Price: ₹ 1,54,949.16

GST (18%): ₹ 27,890.849

Total Price: ₹ 1,82,840.009

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

O=C(O)CN(C(OC)=O)CC1=CC=CC=C1

Tpsa

66.84

Logp

1.3396

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX14429
262858-33-3 | 2-(BENZYL(METHOXYCARBONYL)AMINO)ACETIC ACID
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080085

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)CN(C(OC)=O)CC1=CC=CC=C1

Tpsa:
66.84

Logp:
1.3396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0080086

--


Purity:
96%

MDL No:
MFCD11100746

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
6-hydroxymethylpyridine-3-carbonitrile

SMILES:
N#CC1=CC=C(CO)N=C1

Tpsa:
56.91

Logp:
0.44558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080087

--


Purity:
95%

MDL No:
MFCD28140144

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
N#CCC1=NC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O

Tpsa:
89.05

Logp:
2.63488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0080089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC(C)(OC(N1C[C@]2(COC[C@]2(C1)CC(N)=O)[H])=O)C

Tpsa:
81.86

Logp:
0.7453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2