CS-0332259

N-(2-Furanylcarbonyl)-L-norvaline

Manufacturer: ChemScene

CAS Number: 436855-71-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0332259-100mg In Stock ₹ 93,602.64

CS-0332259 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95+%

MDL No

MFCD03130328

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

None

SMILES

CCC[C@@H](C(O)=O)NC(C1=CC=CO1)=O

Tpsa

79.54

Logp

1.2627

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG18670
436855-71-9 | 2-[(Furan-2-carbonyl)-amino]-pentanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0332259

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Purity:
95+%

MDL No:
MFCD03130328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
CCC[C@@H](C(O)=O)NC(C1=CC=CO1)=O

Tpsa:
79.54

Logp:
1.2627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332260

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
2-(2-Methylpropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

SMILES:
CC(C)CN1CC23C=CC(C(C2C1=O)C(=O)O)O3

Tpsa:
66.84

Logp:
0.509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332261

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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:
C₁₂H₁₀N₄O₃S

Molecular Weight:
290.30

Synonyms:
[2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid

SMILES:
O=C(O)CC1C(NC(=N1)NC2=NC3=CC=CC=C3S2)=O

Tpsa:
103.68

Logp:
1.0373

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0332262

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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:
C₁₂H₁₃N₃O₄S₂

Molecular Weight:
327.38

Synonyms:
1-(5-METHYL-BENZO[1,2,5]THIADIAZOLE-4-SULFONYL)-PYRROLIDINE-2-CARBOXYLIC ACID

SMILES:
CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N3CCCC3C(=O)O

Tpsa:
100.46

Logp:
1.23742

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3