CS-0802096

Tert-butyl (R)-(2-amino-2-cyclopropylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1269939-94-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0802096-100mg In Stock ₹ 26,438.04
250mg CS-0802096-250mg In Stock ₹ 43,806.72
1g CS-0802096-1g In Stock ₹ 88,811.28

CS-0802096 - 100mg

₹ 26,438.04

In Stock

Quantity

1

Base Price: ₹ 26,438.04

GST (18%): ₹ 4,758.847

Total Price: ₹ 31,196.887

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

O=C(NC[C@H](N)C1CC1)OC(C)(C)C

Tpsa

64.35

Logp

1.2484

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL18674
1269939-94-7 | tert-butyl N-[(2R)-2-amino-2-cyclopropyl-ethyl]carbamate
A2B Chem ₹ 22,074.48 - ₹ 74,094.96

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-0802096

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(NC[C@H](N)C1CC1)OC(C)(C)C

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0802097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(NC[C@@H](N)C1CC1)OC(C)(C)C

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0802098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄S

Molecular Weight:
335.42

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN(CC2=CC=C(OC)C=C2)S(=O)(C)=O

Tpsa:
55.84

Logp:
2.6656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0802099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₇S₂

Molecular Weight:
290.35

Synonyms:
None

SMILES:
C(OCCCCS(=O)(O)=O)CCCS(=O)(O)=O

Tpsa:
117.97

Logp:
0.339

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10