CS-0129397

rel-((1R,2S)-Cyclobutane-1,2-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 54445-64-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0129397-100mg In Stock ₹ 7,614.84
250mg CS-0129397-250mg In Stock ₹ 9,924.96
1g CS-0129397-1g In Stock ₹ 25,069.08
5g CS-0129397-5g In Stock ₹ 74,266.08
10g CS-0129397-10g In Stock ₹ 1,23,120.84
25g CS-0129397-25g In Stock ₹ 2,46,070.56

CS-0129397 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₂

Molecular Weight

116.16

Synonyms

Cyclobutane-1β,2β-dimethanol

SMILES

OC[C@H]1[C@@H](CO)CC1

Tpsa

40.46

Logp

-0.0028

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG42776
54445-64-6 | Cyclobutane-1β,2β-dimethanol
A2B Chem ₹ 19,079.88 - ₹ 44,491.20

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-0129397

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
Cyclobutane-1β,2β-dimethanol

SMILES:
OC[C@H]1[C@@H](CO)CC1

Tpsa:
40.46

Logp:
-0.0028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0129401

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₃₂H₃₈N₆O₈

Molecular Weight:
634.68

Synonyms:
Mc-GGFG-PAB-OH

SMILES:
OCC(C=C1)=CC=C1NC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(CCCCCN3C(C=CC3=O)=O)=O)=O)=O)=O)=O

Tpsa:
203.11

Logp:
-0.3211

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
18

Img

ChemScene

CS-0129410

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Purity:
98%

MDL No:
MFCD05855932

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
6-AMINO-QUINOLINE-5-CARBONITRILE

SMILES:
N#CC1=C2C=CC=NC2=CC=C1N

Tpsa:
62.7

Logp:
1.68868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0129413

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Purity:
95+%

MDL No:
MFCD23701507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
(S)-1-tert-Butyl 5-methyl 2-aminopentanedioate

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

Tpsa:
78.62

Logp:
0.6086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4