CS-0652061

tert-Butyl ((1R,2R)-2-(hydroxymethyl)cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 177472-54-7

Select a Size

Pack Size SKU Availability Price
1g CS-0652061-1g In Stock ₹ 1,10,805.00
5g CS-0652061-5g In Stock ₹ 3,31,881.00

CS-0652061 - 1g

₹ 1,10,805.00

In Stock

Quantity

1

Base Price: ₹ 1,10,805.00

GST (18%): ₹ 19,944.90

Total Price: ₹ 1,30,749.90

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H]1[C@@H](C1)CO)=O

Tpsa

58.56

Logp

0.8919

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF08383
177472-54-7 | Carbamic acid, [2-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester, (1R-
A2B Chem ₹ 43,432.00 - ₹ 75,116.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652061

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@@H](C1)CO)=O

Tpsa:
58.56

Logp:
0.8919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(O)C(OCC2=CC=CC=C2)=C1

Tpsa:
55.76

Logp:
3.1479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0652063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₂

Molecular Weight:
194.61

Synonyms:
None

SMILES:
O=C1C=C(C)OC2=CC=C(C=C12)Cl

Tpsa:
30.21

Logp:
2.75482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0652064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(C1=CN=C(S(=O)(C)=O)N=C1NC)OCC

Tpsa:
98.25

Logp:
0.0985

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4