CS-0680039

(r)-4-((Tert-butoxycarbonyl)amino)heptanethioic o-acid

Manufacturer: ChemScene

CAS Number: 959582-93-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0680039-100mg In Stock ₹ 7,272.60
250mg CS-0680039-250mg In Stock ₹ 14,117.40
1g CS-0680039-1g In Stock ₹ 41,496.60

CS-0680039 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₃S

Molecular Weight

261.38

Synonyms

None

SMILES

CCC[C@@H](NC(OC(C)(C)C)=O)CCC(O)=S

Tpsa

58.56

Logp

3.3454

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI65088
959582-93-5 | (R)-Boc-4-amino-6-methylthio-hexanoic acid
A2B Chem ₹ 8,299.32 - ₹ 45,517.92

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

Show Difference

Img

ChemScene

CS-0680039

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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:
C₁₂H₂₃NO₃S

Molecular Weight:
261.38

Synonyms:
None

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

Tpsa:
58.56

Logp:
3.3454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0680040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₄

Molecular Weight:
331.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)C/C=C/C2=CC=CC=C2

Tpsa:
66.84

Logp:
3.8001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0680041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
COC1=CC2=C(C=CC(=O)N2)N=C1

Tpsa:
54.98

Logp:
0.9317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
C1COC(O1)CN2C(=O)C=CC3=C2C=NC=C3

Tpsa:
53.35

Logp:
0.7694

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2