CS-0611758
(3R,4R)-4-(Benzylamino)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1867622-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611758-1g | In Stock | ₹ 78,372.96 |
| 2.5g | CS-0611758-2.5g | In Stock | ₹ 1,53,409.08 |
| 5g | CS-0611758-5g | In Stock | ₹ 2,26,905.12 |
| 10g | CS-0611758-10g | In Stock | ₹ 3,36,336.36 |
CS-0611758 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
O[C@@H]1CNC[C@H]1NCC2=CC=CC=C2
Tpsa
44.29
Logp
0.1089
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1867622-91-0 | (3R,4R)-4-(Benzylamino)pyrrolidin-3-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O[C@@H]1CNC[C@H]1NCC2=CC=CC=C2
Tpsa: 44.29
Logp: 0.1089
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O[C@@H]1CNC[C@H]1NCC2=CC=CC=C2
Tpsa:
44.29
Logp:
0.1089
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (R)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid hydrochloride
SMILES: O=C(O)C[C@@H]1NCC2=C(C=CC=C2)C1
Tpsa: 49.33
Logp: 1.1756
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(R)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid hydrochloride
SMILES:
O=C(O)C[C@@H]1NCC2=C(C=CC=C2)C1
Tpsa:
49.33
Logp:
1.1756
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C([C@H]1CN[C@@H](C)CC1)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C([C@H]1CN[C@@H](C)CC1)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C([C@@]1(CCC2)[C@@]2([H])CNC1)O
Tpsa: 49.33
Logp: 0.4607
H Acceptors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C([C@@]1(CCC2)[C@@]2([H])CNC1)O
Tpsa:
49.33
Logp:
0.4607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1