CS-0769848

(S)-2-((Tert-Butoxycarbonyl)amino)-5-methylhex-5-enoic acid

Manufacturer: ChemScene

CAS Number: 1369532-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0769848-1g In Stock ₹ 64,084.44

CS-0769848 - 1g

₹ 64,084.44

In Stock

Quantity

1

Base Price: ₹ 64,084.44

GST (18%): ₹ 11,535.199

Total Price: ₹ 75,619.639

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

CC(=C)CC[C@H](NC(=O)OC(C)(C)C)C(O)=O

Tpsa

75.63

Logp

2.3206

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA49819
1369532-07-9 | 5-Hexenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-, (2S)-
A2B Chem ₹ 21,561.12 - ₹ 47,913.60

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

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Img

ChemScene

CS-0769848

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(=C)CC[C@H](NC(=O)OC(C)(C)C)C(O)=O

Tpsa:
75.63

Logp:
2.3206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0769849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
Cl.CN[C@H](C(C)C)C(=O)OC

Tpsa:
38.33

Logp:
0.8252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
None

SMILES:
OC(=O)CC1=C(OC2=CC=C(Br)C=C2)C=CC=C1

Tpsa:
46.53

Logp:
3.8685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(OC2=CC=C(Br)C=C2)C=C1

Tpsa:
46.53

Logp:
3.8685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4