CS-W014593

6-(Benzyloxycarbonylamino)caproic acid

Manufacturer: ChemScene

CAS Number: 1947-00-8

Select a Size

Pack Size SKU Availability Price
5g CS-W014593-5g In Stock ₹ 684.48
10g CS-W014593-10g In Stock ₹ 1,283.40
25g CS-W014593-25g In Stock ₹ 2,481.24
100g CS-W014593-100g In Stock ₹ 8,556.00
500g CS-W014593-500g In Stock ₹ 31,143.84

CS-W014593 - 5g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00004423

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

N-Cbz-ε-aminocaproic Acid

SMILES

OC(CCCCCNC(OCC1=CC=CC=C1)=O)=O

Tpsa

75.63

Logp

2.5578

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB77199
1947-00-8 | Z-6-aminohexanoic acid
A2B Chem ₹ 513.36 - ₹ 5,989.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-W014593

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Purity:
98%

MDL No:
MFCD00004423

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
N-Cbz-ε-aminocaproic Acid

SMILES:
OC(CCCCCNC(OCC1=CC=CC=C1)=O)=O

Tpsa:
75.63

Logp:
2.5578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-W014594

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Purity:
95%

MDL No:
MFCD04115642

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂BClO₃

Molecular Weight:
262.50

Synonyms:
boronic acid, B-[3-chloro-4-(phenylmethoxy)phenyl]-

SMILES:
OB(O)C1=CC(Cl)=C(OCC2=CC=CC=C2)C=C1

Tpsa:
49.69

Logp:
1.5988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W014595

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Purity:
95%

MDL No:
MFCD00007295

Storage:
4°C

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

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
5-Nitro-2-chlorobenzophenone

SMILES:
O=C(C1=CC([N+]([O-])=O)=CC=C1Cl)C2=CC=CC=C2

Tpsa:
60.21

Logp:
3.4792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W014596

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Purity:
95%

MDL No:
MFCD00043398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S₄

Molecular Weight:
260.41

Synonyms:
2,2'-dithiobis(4-methylthiazole)

SMILES:
CC1=CSC(SSC2=NC(C)=CS2)=N1

Tpsa:
25.78

Logp:
4.01584

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3