CS-0587712
(1-(2-Aminoethyl)pyrrolidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 908861-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587712-1g | In Stock | ₹ 92,204.00 |
CS-0587712 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,204.00
GST (18%): ₹ 16,596.72
Total Price: ₹ 1,08,800.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
[1-(2-Amino-ethyl)-pyrrolidin-2-yl]-methanol
SMILES
C1CC(N(C1)CCN)CO
Tpsa
49.49
Logp
-0.5982
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908861-46-1 | [1-(2-Amino-ethyl)-pyrrolidin-2-yl]-methanol | A2B Chem | -- |
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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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: [1-(2-Amino-ethyl)-pyrrolidin-2-yl]-methanol
SMILES: C1CC(N(C1)CCN)CO
Tpsa: 49.49
Logp: -0.5982
H Acceptors: 3
H Donors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
[1-(2-Amino-ethyl)-pyrrolidin-2-yl]-methanol
SMILES:
C1CC(N(C1)CCN)CO
Tpsa:
49.49
Logp:
-0.5982
H Acceptors:
3
H Donors:
2
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: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: None
SMILES: CC1=CC(=CC(=C1Br)C(=O)OC)Br
Tpsa: 26.3
Logp: 3.30662
H Acceptors: 2
H Donors: 0
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Br)C(=O)OC)Br
Tpsa:
26.3
Logp:
3.30662
H Acceptors:
2
H Donors:
0
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: C₉H₈INO₄
Molecular Weight: 321.07
Synonyms: Benzoic acid, 2-iodo-3-methyl-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1I
Tpsa: 69.44
Logp: 2.29442
H Acceptors: 4
H Donors: 0
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:
C₉H₈INO₄
Molecular Weight:
321.07
Synonyms:
Benzoic acid, 2-iodo-3-methyl-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1I
Tpsa:
69.44
Logp:
2.29442
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂BrIO
Molecular Weight: 355.01
Synonyms: None
SMILES: BrCCCCOC=1C=CC=C(I)C1
Tpsa: 9.23
Logp: 3.8451
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrIO
Molecular Weight:
355.01
Synonyms:
None
SMILES:
BrCCCCOC=1C=CC=C(I)C1
Tpsa:
9.23
Logp:
3.8451
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5