CS-0948041

Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(3-chloro-4-hydroxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1447710-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0948041-5g In Stock ₹ 1,03,955.40

CS-0948041 - 5g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₄₁ClN₂O₅

Molecular Weight

497.07

Synonyms

None

SMILES

N(C1CCCCC1)C2CCCCC2.C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(Cl)=C(O)C=C1

Tpsa

107.89

Logp

5.8074

H Acceptors

5

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI35998
1447710-67-9 | Boc-tyr(3-cl)-oh dcha
A2B Chem ₹ 5,475.84 - ₹ 1,87,547.52

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0948041

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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:
C₂₆H₄₁ClN₂O₅

Molecular Weight:
497.07

Synonyms:
None

SMILES:
N(C1CCCCC1)C2CCCCC2.C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(Cl)=C(O)C=C1

Tpsa:
107.89

Logp:
5.8074

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0948042

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₄

Molecular Weight:
216.71

Synonyms:
None

SMILES:
Cl.N1=CC(N)=CN1C2CCN(C)CC2

Tpsa:
47.08

Logp:
1.1538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂OS

Molecular Weight:
198.71

Synonyms:
None

SMILES:
Cl.O=C(NC)C(N)CCSC

Tpsa:
55.12

Logp:
0.2346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0948044

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₃₇N

Molecular Weight:
675.86

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C=2C=CC(=CC2)N(C3=CC=C4C=5C=CC=CC5C(C4=C3)(C)C)C6=CC=CC7=C6C8=CC=CC=C8C97C=%10C=CC=CC%10C=%11C=CC=CC%119

Tpsa:
3.24

Logp:
13.4732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4