CS-0504665
(1R,2R)-cyclobutane-1,2-diol
Manufacturer: ChemScene
CAS Number: 35358-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504665-100mg | In Stock | ₹ 20,025.00 |
| 250mg | CS-0504665-250mg | In Stock | ₹ 32,040.00 |
| 500mg | CS-0504665-500mg | In Stock | ₹ 53,222.00 |
| 1g | CS-0504665-1g | In Stock | ₹ 79,566.00 |
| 5g | CS-0504665-5g | In Stock | ₹ 2,38,431.00 |
CS-0504665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
98%
MDL No
MFCD31707758
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₂
Molecular Weight
88.11
Synonyms
trans-cyclobutane-1,2-diol
SMILES
O[C@@H]1CC[C@H]1O
Tpsa
40.46
Logp
-0.498
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35358-34-0 | trans-cyclobutane-1,2-diol | A2B Chem | ₹ 19,313.00 - ₹ 2,31,133.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31707758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: trans-cyclobutane-1,2-diol
SMILES: O[C@@H]1CC[C@H]1O
Tpsa: 40.46
Logp: -0.498
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31707758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
trans-cyclobutane-1,2-diol
SMILES:
O[C@@H]1CC[C@H]1O
Tpsa:
40.46
Logp:
-0.498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21607233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: S-N1,N1-DiMethyl-3-phenylpropane-1,2-diaMine 2HCl
SMILES: N[C@@H](CC1=CC=CC=C1)CN(C)C
Tpsa: 29.26
Logp: 1.9616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21607233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
S-N1,N1-DiMethyl-3-phenylpropane-1,2-diaMine 2HCl
SMILES:
N[C@@H](CC1=CC=CC=C1)CN(C)C
Tpsa:
29.26
Logp:
1.9616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17016666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Racemic-(1R,3S,4R)-2-(Tert-Butoxycarbonyl)-2-Azabicyclo[2.2.2]Octane-3-Carboxylicacid(WX120004)
SMILES: CC(C)(C)OC(=O)N1C2CCC(CC2)[C@H]1C(=O)O
Tpsa: 66.84
Logp: 2.2491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17016666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Racemic-(1R,3S,4R)-2-(Tert-Butoxycarbonyl)-2-Azabicyclo[2.2.2]Octane-3-Carboxylicacid(WX120004)
SMILES:
CC(C)(C)OC(=O)N1C2CCC(CC2)[C@H]1C(=O)O
Tpsa:
66.84
Logp:
2.2491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₃N₂O₅P
Molecular Weight: 578.68
Synonyms: None
SMILES: N#CCCOP(OCCCOC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)N(C(C)C)C(C)C
Tpsa: 73.18
Logp: 7.69498
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₃N₂O₅P
Molecular Weight:
578.68
Synonyms:
None
SMILES:
N#CCCOP(OCCCOC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)N(C(C)C)C(C)C
Tpsa:
73.18
Logp:
7.69498
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
17