CS-0460085

tert-Butyl (3-chloro-4-(hydroxymethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 180150-16-7

Select a Size

Pack Size SKU Availability Price
5g CS-0460085-5g In Stock ₹ 2,97,577.68

CS-0460085 - 5g

₹ 2,97,577.68

In Stock

Quantity

1

Base Price: ₹ 2,97,577.68

GST (18%): ₹ 53,563.982

Total Price: ₹ 3,51,141.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO₃

Molecular Weight

257.71

Synonyms

Carbamic acid, N-[3-chloro-4-(hydroxymethyl)phenyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC=C(CO)C(Cl)=C1

Tpsa

58.56

Logp

3.1793

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
Carbamic acid, N-[3-chloro-4-(hydroxymethyl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CO)C(Cl)=C1

Tpsa:
58.56

Logp:
3.1793

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0460091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄

Molecular Weight:
322.40

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])C[C@@]3([H])[C@]1([H])CCCC3)[C@H](C)N([C@@H](C(O)=O)CCC)C2=O

Tpsa:
77.92

Logp:
1.6301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0460099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄ClNO₆

Molecular Weight:
385.84

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1Cl

Tpsa:
82.14

Logp:
4.8032

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=O)C(Cl)=C1

Tpsa:
55.4

Logp:
3.4995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2