CS-0467754
(3R,4R)-4-(dimethylamino)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1033718-81-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
(3R,4R)-4-(dimethylamino)-3-pyrrolidinol
SMILES
O[C@H]1[C@@H](CNC1)N(C)C
Tpsa
35.5
Logp
-1.1193
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033718-81-8 | rel-(3R,4R)-4-(dimethylamino)pyrrolidin-3-ol | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (3R,4R)-4-(dimethylamino)-3-pyrrolidinol
SMILES: O[C@H]1[C@@H](CNC1)N(C)C
Tpsa: 35.5
Logp: -1.1193
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(3R,4R)-4-(dimethylamino)-3-pyrrolidinol
SMILES:
O[C@H]1[C@@H](CNC1)N(C)C
Tpsa:
35.5
Logp:
-1.1193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: 3-[(2-Chlorobenzyl)amino]-1,1,1-trifluoro-2-propanol
SMILES: FC(F)(F)C(CNCC1=CC=CC=C1Cl)O
Tpsa: 32.26
Logp: 2.3528
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
3-[(2-Chlorobenzyl)amino]-1,1,1-trifluoro-2-propanol
SMILES:
FC(F)(F)C(CNCC1=CC=CC=C1Cl)O
Tpsa:
32.26
Logp:
2.3528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: O[C@H]1[C@@H](COC1)NC
Tpsa: 41.49
Logp: -1.0345
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
O[C@H]1[C@@H](COC1)NC
Tpsa:
41.49
Logp:
-1.0345
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O[C@H]1[C@@H](CCC1)NCC(C=C2)=CC=C2OC
Tpsa: 41.49
Logp: 1.6982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O[C@H]1[C@@H](CCC1)NCC(C=C2)=CC=C2OC
Tpsa:
41.49
Logp:
1.6982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4