CS-0368217

Benzyl (S)-(1,6-diamino-1-oxohexan-2-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 112785-42-9

Select a Size

Pack Size SKU Availability Price
1g CS-0368217-1g In Stock ₹ 17,197.56
5g CS-0368217-5g In Stock ₹ 67,506.84

CS-0368217 - 1g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂ClN₃O₃

Molecular Weight

315.80

Synonyms

Z-Lys-NH2 hcl

SMILES

NCCCC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O.Cl

Tpsa

107.44

Logp

1.3175

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD75371
112785-42-9 | Z-Lys-nh2 hcl
A2B Chem ₹ 6,331.44 - ₹ 1,03,955.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368217

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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:
C₁₄H₂₂ClN₃O₃

Molecular Weight:
315.80

Synonyms:
Z-Lys-NH2 hcl

SMILES:
NCCCC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O.Cl

Tpsa:
107.44

Logp:
1.3175

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0368218

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
Methyl-piperidin-4-ylmethyl-carbamic acid benzyl ester

SMILES:
CN(CC1CCNCC1)C(=O)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.2546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂

Molecular Weight:
262.30

Synonyms:
RJC 02811

SMILES:
C=C(C)C(=O)OC1=C2C=CC=CC2=CC3=CC=CC=C31

Tpsa:
26.3

Logp:
4.4745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368223

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂S₄

Molecular Weight:
320.56

Synonyms:
Dipentamethylenethiuram disulfide

SMILES:
C1CCN(CC1)C(=S)SSC(=S)N2CCCCC2

Tpsa:
6.48

Logp:
3.9094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0