CS-0120058

(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)pent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 2413065-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0120058-5g In Stock ₹ 2,54,541.00

CS-0120058 - 5g

₹ 2,54,541.00

In Stock

Quantity

1

Base Price: ₹ 2,54,541.00

GST (18%): ₹ 45,817.38

Total Price: ₹ 3,00,358.38

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

(2S)-2-{[(benzyloxy)carbonyl](methyl)amino}pent-4-enoic acid

SMILES

C=CC[C@H](N(C)C(OCC1=CC=CC=C1)=O)C(O)=O

Tpsa

66.84

Logp

2.2843

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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-0120058

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
(2S)-2-{[(benzyloxy)carbonyl](methyl)amino}pent-4-enoic acid

SMILES:
C=CC[C@H](N(C)C(OCC1=CC=CC=C1)=O)C(O)=O

Tpsa:
66.84

Logp:
2.2843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0120059

--


Purity:
98%

MDL No:
MFCD02662503

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
2,4-DIFLUORO-DL-PHENYLGLYCINE

SMILES:
O=C(O)C(N)C1=CC=C(F)C=C1F

Tpsa:
63.32

Logp:
1.0492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃

Molecular Weight:
265.78

Synonyms:
None

SMILES:
CN(CCN1[C@]2([H])[C@@]3([H])CNCC2)C4=C1C3=CC=C4.Cl[H]

Tpsa:
18.51

Logp:
1.8237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₇₅NO₁₇

Molecular Weight:
938.11

Synonyms:
None

SMILES:
CO[C@](C[C@@H]1O)(C[C@H](C[C@H]([C@@H](CC[C@H](C[C@H](CC(O[C@H]([C@@H]([C@@H]2O)C)C)=O)O)O)O)O)O)O[C@](C[C@H](/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@@H]2C)O[C@@](O[C@@H]3C)([H])[C@H]([C@H]([C@@H]3O)N)O)([H])[C@@H]1C(O)=O

Tpsa:
308.61

Logp:
1.3658

H Acceptors:
17

H Donors:
11

Rotatable Bonds:
4