CS-0052990
(3-Aminocyclobutane-1,1-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 1208989-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052990-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0052990-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0052990-1g | In Stock | ₹ 48,505.00 |
CS-0052990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
3-amino-1,1-cyclobutanedimethanol
SMILES
NC1CC(CO)(CO)C1
Tpsa
66.48
Logp
-0.9215
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208989-40-5 | 3-Amino-1,1-cyclobutanedimethanol | A2B Chem | ₹ 12,638.00 - ₹ 33,731.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 3-amino-1,1-cyclobutanedimethanol
SMILES: NC1CC(CO)(CO)C1
Tpsa: 66.48
Logp: -0.9215
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
3-amino-1,1-cyclobutanedimethanol
SMILES:
NC1CC(CO)(CO)C1
Tpsa:
66.48
Logp:
-0.9215
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₃NO₂
Molecular Weight: 190.92
Synonyms: 3-(Trifluoromethyl)pyridine-4-boronic acid
SMILES: OB(O)C1=C(C=NC=C1)C(F)(F)F
Tpsa: 53.35
Logp: -0.2198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₃NO₂
Molecular Weight:
190.92
Synonyms:
3-(Trifluoromethyl)pyridine-4-boronic acid
SMILES:
OB(O)C1=C(C=NC=C1)C(F)(F)F
Tpsa:
53.35
Logp:
-0.2198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 3-AMinoMethyl-3-(pyrrolidin-1-yl)oxetane
SMILES: NCC1(COC1)N1CCCC1
Tpsa: 38.49
Logp: -0.1901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
3-AMinoMethyl-3-(pyrrolidin-1-yl)oxetane
SMILES:
NCC1(COC1)N1CCCC1
Tpsa:
38.49
Logp:
-0.1901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1-[3-(3-Oxetanyloxy)phenyl]methanamine
SMILES: NCC1=CC(OC2COC2)=CC=C1
Tpsa: 44.48
Logp: 0.9229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1-[3-(3-Oxetanyloxy)phenyl]methanamine
SMILES:
NCC1=CC(OC2COC2)=CC=C1
Tpsa:
44.48
Logp:
0.9229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3