CS-0674033

tert-Butyl hydroxy((phenylsulfonyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 870300-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0674033-1g In Stock ₹ 7,015.92
5g CS-0674033-5g In Stock ₹ 23,443.44
25g CS-0674033-25g In Stock ₹ 81,110.88

CS-0674033 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD11707047

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₅S

Molecular Weight

287.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(CS(=O)(=O)C1=CC=CC=C1)O

Tpsa

83.91

Logp

2.0441

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI58174
870300-76-8 | N-Boc-n-(phenylsulfonylmethyl)-hydroxyamine
A2B Chem ₹ 14,117.40 - ₹ 44,833.44

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0674033

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Purity:
98%

MDL No:
MFCD11707047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CS(=O)(=O)C1=CC=CC=C1)O

Tpsa:
83.91

Logp:
2.0441

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0674034

--


Purity:
98%

MDL No:
MFCD13689306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CC(C)NC1CCNCC1.Cl.Cl

Tpsa:
24.06

Logp:
1.58

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0674035

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Purity:
98%

MDL No:
MFCD20696072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2C(=C1)N)C

Tpsa:
26.02

Logp:
3.03884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674036

--


Purity:
98%

MDL No:
MFCD11846481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
COC1=C(C2=CN=CN=C2C=C1)[N+](=O)[O-]

Tpsa:
78.15

Logp:
1.5466

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2