CS-0201641

Boc-3-(3-quinolyl)-DL-Ala-OH

Manufacturer: ChemScene

CAS Number: 1100747-96-3

Select a Size

Pack Size SKU Availability Price
5g CS-0201641-5g In Stock ₹ 1,03,869.84

CS-0201641 - 5g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

95%

MDL No

MFCD03453221

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₄

Molecular Weight

316.35

Synonyms

None

SMILES

O=C(NC(CC1=CN=C2C=CC=CC2=C1)C(O)=O)OC(C)(C)C

Tpsa

88.52

Logp

2.7552

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI08077
1100747-96-3 | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-quinolin-3-ylpropanoic acid
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201641

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Purity:
95%

MDL No:
MFCD03453221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
None

SMILES:
O=C(NC(CC1=CN=C2C=CC=CC2=C1)C(O)=O)OC(C)(C)C

Tpsa:
88.52

Logp:
2.7552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0201642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇F₆NO₄

Molecular Weight:
401.30

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=C(C(F)(F)F)C(C(F)(F)F)=C1)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
4.2446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0201643

--


Purity:
97%

MDL No:
MFCD00191183

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CC1CCCCC1)=O)C

Tpsa:
64.63

Logp:
3.0231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0201644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₀N₂O₄S

Molecular Weight:
452.65

Synonyms:
None

SMILES:
N(C1CCCCC1)C2CCCCC2.[C@@H](CC=1C=CSC1)(NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
87.66

Logp:
5.5099

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6