CS-0339325

Benzyl (4-amino-2-methylbutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1131622-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0339325-1g In Stock ₹ 73,838.28

CS-0339325 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

Carbamic acid, N-(3-amino-1,1-dimethylpropyl)-, phenylmethyl ester

SMILES

C(NC(OCC=1C=CC=CC1)=O)(CCN)(C)C

Tpsa

64.35

Logp

2.0402

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE25794
1131622-26-8 | 3-N-Cbz-3-methylbutane-1,3-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0339325

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
Carbamic acid, N-(3-amino-1,1-dimethylpropyl)-, phenylmethyl ester

SMILES:
C(NC(OCC=1C=CC=CC1)=O)(CCN)(C)C

Tpsa:
64.35

Logp:
2.0402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339326

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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:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
3-BroMo-4-piperazinobenzoic Acid

SMILES:
C1=CC(=C(C=C1C(=O)O)Br)N2CCNCC2

Tpsa:
52.57

Logp:
1.5569

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0339327

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCCCC2)Br

Tpsa:
29.54

Logp:
3.226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339328

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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:
C₁₀H₂₂O₂Si

Molecular Weight:
202.37

Synonyms:
(Z)-4-((tert-butyldimethylsilyl)oxy)but-2-en-1-ol(WXC07421)

SMILES:
CC(C)(C)[Si](C)(C)OC/C=C\CO

Tpsa:
29.46

Logp:
2.5567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4