CS-0379068

Carbamic acid, N-cyano-, methyl ester

Manufacturer: ChemScene

CAS Number: 21729-98-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0379068-100mg In Stock ₹ 14,630.76
250mg CS-0379068-250mg In Stock ₹ 24,384.60
1g CS-0379068-1g In Stock ₹ 48,854.76
5g CS-0379068-5g In Stock ₹ 1,46,649.84

CS-0379068 - 100mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄N₂O₂

Molecular Weight

100.08

Synonyms

Methyl cyanocarbamate

SMILES

O=C(OC)NC#N

Tpsa

62.12

Logp

-0.17652

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF65716
21729-98-6 | Methylcyanocarbamate
A2B Chem ₹ 16,598.64 - ₹ 60,405.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0379068

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₄N₂O₂

Molecular Weight:
100.08

Synonyms:
Methyl cyanocarbamate

SMILES:
O=C(OC)NC#N

Tpsa:
62.12

Logp:
-0.17652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0379073

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₀O₄

Molecular Weight:
290.27

Synonyms:
2,7-pyrenedicarboxylic acid

SMILES:
O=C(C1=CC2=CC=C3C=C(C(O)=O)C=C4C=CC(C2=C34)=C1)O

Tpsa:
74.6

Logp:
3.9804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379076

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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:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(N/C=C(C(C)=O)/C(OCC)=O)N

Tpsa:
98.49

Logp:
-0.3093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0379104

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
Benzoic acid, 3-amino-5-fluoro-4-methyl-, methyl ester

SMILES:
O=C(C1=CC(F)=C(C)C(N)=C1)OC

Tpsa:
52.32

Logp:
1.50292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1