CS-0454594

Tert-butyl (R)-(1-chloro-3-hydroxypropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 651035-90-4

Select a Size

Pack Size SKU Availability Price
5g CS-0454594-5g In Stock ₹ 3,03,224.64

CS-0454594 - 5g

₹ 3,03,224.64

In Stock

Quantity

1

Base Price: ₹ 3,03,224.64

GST (18%): ₹ 54,580.435

Total Price: ₹ 3,57,805.075

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO₃

Molecular Weight

209.67

Synonyms

Carbamic acid, [(1R)-2-chloro-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

58.56

Logp

1.1108

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454594

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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:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
Carbamic acid, [(1R)-2-chloro-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester

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

Tpsa:
58.56

Logp:
1.1108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454595

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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:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC(=CC2=N1)OC)Br

Tpsa:
22.12

Logp:
3.31432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
4-hydroxy-3-methoxy-benzoic acid nortropan-3-yl ester

SMILES:
COC1=C(C=CC(=C1)C(=O)O[C@@H]2C[C@@H]3CC[C@H](C2)N3)O

Tpsa:
67.79

Logp:
1.8406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454597

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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:
C₁₄H₁₄Cl₃N

Molecular Weight:
302.63

Synonyms:
DIBENZYLAMINE,2,4-DICHLORO-,HYDROCHLORIDE

SMILES:
C1=CC=C(C=C1)CNCC2=C(C=C(C=C2)Cl)Cl.Cl

Tpsa:
12.03

Logp:
4.705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4