CS-0343400

tert-Butyl(2-hydroxyheptyl)carbamate

Manufacturer: ChemScene

CAS Number: 1084927-05-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0343400-2.5g In Stock ₹ 1,17,473.88
5g CS-0343400-5g In Stock ₹ 1,73,772.36
10g CS-0343400-10g In Stock ₹ 2,57,535.60

CS-0343400 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅NO₃

Molecular Weight

231.33

Synonyms

Carbamic acid, N-(2-hydroxyheptyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NCC(O)CCCCC

Tpsa

58.56

Logp

2.4523

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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-0343400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
Carbamic acid, N-(2-hydroxyheptyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC(O)CCCCC

Tpsa:
58.56

Logp:
2.4523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0343401

--


Purity:
98%

MDL No:
MFCD04973324

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
2-Methoxy-Thiobenzamide

SMILES:
S=C(C1=CC=CC=C1OC)N

Tpsa:
35.25

Logp:
1.3294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BClFNO₄

Molecular Weight:
219.36

Synonyms:
Boronic acid, (4-chloro-2-fluoro-5-nitrophenyl)- (9CI)

SMILES:
O=[N+](C1=C(Cl)C=C(F)C(B(O)O)=C1)[O-]

Tpsa:
83.6

Logp:
0.0671

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(NC1=NC=NN2C=CC=C12)OC(C)(C)C

Tpsa:
68.52

Logp:
2.0763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1