CS-0977507

4-Amino-2-cyclopropyl-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1510297-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0977507-5g In Stock ₹ 2,74,818.72

CS-0977507 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

OC(C)(C(C)CN)C1CC1

Tpsa

46.25

Logp

0.7422

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0977507

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC(C)(C(C)CN)C1CC1

Tpsa:
46.25

Logp:
0.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C=1C=CN=C(C1)N2C=CN=C2C)C

Tpsa:
47.78

Logp:
1.77832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0977509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C1NC(=NC=C1Br)CCOC

Tpsa:
54.98

Logp:
0.7213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977510

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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:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)N2CCSCCC2

Tpsa:
33.2

Logp:
1.8374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2