CS-0163776

(R,S,S)-VH032

Manufacturer: ChemScene

CAS Number: 2230826-33-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0163776-100mg In Stock ₹ 18,395.40
250mg CS-0163776-250mg In Stock ₹ 30,544.92
1g CS-0163776-1g In Stock ₹ 61,603.20

CS-0163776 - 100mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₀N₄O₃S

Molecular Weight

430.56

Synonyms

None

SMILES

CC1=C(SC=N1)C(C=C2)=CC=C2CNC([C@@H]3N(C[C@H](C3)O)C([C@@H](N)C(C)(C)C)=O)=O

Tpsa

108.55

Logp

2.06992

H Acceptors

6

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01V51Z
(4S)-3-Methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-D-prolinamide HCl
Aaron Chemicals LLC ₹ 27,208.08 - ₹ 80,511.96
BF31403
2230826-33-0 | (4S)-3-Methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-D-prolinamide HCl
A2B Chem ₹ 23,614.56 - ₹ 77,859.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163776

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₀N₄O₃S

Molecular Weight:
430.56

Synonyms:
None

SMILES:
CC1=C(SC=N1)C(C=C2)=CC=C2CNC([C@@H]3N(C[C@H](C3)O)C([C@@H](N)C(C)(C)C)=O)=O

Tpsa:
108.55

Logp:
2.06992

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0163779

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Purity:
95%

MDL No:
MFCD16660987

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₁BN₂O₄

Molecular Weight:
280.13

Synonyms:
Methyl 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanonate

SMILES:
O=C(OC)CCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
62.58

Logp:
0.7454

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0163785

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
2-(5-Methyl-2-furyl)ethanamine

SMILES:
NCCC1=CC=C(C)O1

Tpsa:
39.16

Logp:
1.08922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163873

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄BNO₂

Molecular Weight:
213.12

Synonyms:
None

SMILES:
CC(C)C[C@H](B1OC(C)(C)C(C)(C)O1)N

Tpsa:
44.48

Logp:
1.9912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3