CS-0945030

4-Amino-N-hydroxybutanimidamide

Manufacturer: ChemScene

CAS Number: 1344809-06-8

Select a Size

Pack Size SKU Availability Price
5g CS-0945030-5g In Stock ₹ 2,17,664.64

CS-0945030 - 5g

₹ 2,17,664.64

In Stock

Quantity

1

Base Price: ₹ 2,17,664.64

GST (18%): ₹ 39,179.635

Total Price: ₹ 2,56,844.275

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁N₃O

Molecular Weight

117.15

Synonyms

None

SMILES

N=C(NO)CCCN

Tpsa

82.13

Logp

-0.31863

H Acceptors

3

H Donors

4

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P303+P361+P353-P305+P351+P338-P362+P364-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945030

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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:
C₄H₁₁N₃O

Molecular Weight:
117.15

Synonyms:
None

SMILES:
N=C(NO)CCCN

Tpsa:
82.13

Logp:
-0.31863

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0945031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃N₃O

Molecular Weight:
131.18

Synonyms:
None

SMILES:
N=C(NO)CC(NC)C

Tpsa:
68.14

Logp:
-0.05953

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0945032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)CC(CC)CC1

Tpsa:
20.31

Logp:
2.2111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0945033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
N=C(NO)N1C2CCC1CC(O)C2

Tpsa:
79.58

Logp:
-0.11233

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0