CS-0670113

3-(Isopropylamino)azetidine-3-carboxamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 686344-57-0

Select a Size

Pack Size SKU Availability Price
5g CS-0670113-5g In Stock ₹ 98,821.80

CS-0670113 - 5g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

MFCD12025414

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇Cl₂N₃O

Molecular Weight

230.14

Synonyms

None

SMILES

CC(C)NC1(CNC1)C(=O)N.Cl.Cl

Tpsa

67.15

Logp

-0.3447

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH20755
686344-57-0 | 3-(Isopropylamino)azetidine-3-carboxamide dihydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670113

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Purity:
98%

MDL No:
MFCD12025414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇Cl₂N₃O

Molecular Weight:
230.14

Synonyms:
None

SMILES:
CC(C)NC1(CNC1)C(=O)N.Cl.Cl

Tpsa:
67.15

Logp:
-0.3447

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0670114

--


Purity:
98%

MDL No:
MFCD00272961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃O₂

Molecular Weight:
219.67

Synonyms:
None

SMILES:
CCOC(=O)[C@H](CC1=CN=CN1)N.Cl

Tpsa:
81

Logp:
0.2644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670115

--


Purity:
98%

MDL No:
MFCD24390719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CC(=O)CC(=O)OC1=CC=CC=C1

Tpsa:
43.37

Logp:
1.5711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670116

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Purity:
98%

MDL No:
MFCD11500677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅S

Molecular Weight:
320.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)O)C(=O)O

Tpsa:
116.06

Logp:
2.0775

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5