CS-0293075

4-Amino-N-carbamoylbutanamide

Manufacturer: ChemScene

CAS Number: 1394116-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0293075-1g In Stock ₹ 2,45,300.52

CS-0293075 - 1g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁N₃O₂

Molecular Weight

145.16

Synonyms

(4-Aminobutanoyl)urea

SMILES

O=C(N)NC(CCCN)=O

Tpsa

98.21

Logp

-1.0798

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0293075

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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:
C₅H₁₁N₃O₂

Molecular Weight:
145.16

Synonyms:
(4-Aminobutanoyl)urea

SMILES:
O=C(N)NC(CCCN)=O

Tpsa:
98.21

Logp:
-1.0798

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0293076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₄O₃

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(N)NC(CN1C(C(Cl)=C(Cl)C=N1)=O)=O

Tpsa:
107.08

Logp:
-0.255

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293077

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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:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(N)NC(CN1C=C(N)C=CC1=O)=O

Tpsa:
120.21

Logp:
-1.3746

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0293078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(N)NC(CN1C=CC=C(N)C1=O)=O

Tpsa:
120.21

Logp:
-1.3746

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2