CS-0443348
(3-Aminopyrrolidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 125033-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443348-1g | In Stock | ₹ 76,985.00 |
| 5g | CS-0443348-5g | In Stock | ₹ 2,30,510.00 |
| 10g | CS-0443348-10g | In Stock | ₹ 3,84,035.00 |
CS-0443348 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,985.00
GST (18%): ₹ 13,857.30
Total Price: ₹ 90,842.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O
Molecular Weight
116.16
Synonyms
3-aMino-3-PyrrolidineMethanol
SMILES
C1CNCC1(CO)N
Tpsa
58.28
Logp
-1.3305
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125033-01-4 | 3-aMino-3-PyrrolidineMethanol | 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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 3-aMino-3-PyrrolidineMethanol
SMILES: C1CNCC1(CO)N
Tpsa: 58.28
Logp: -1.3305
H Acceptors: 3
H Donors: 3
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
3-aMino-3-PyrrolidineMethanol
SMILES:
C1CNCC1(CO)N
Tpsa:
58.28
Logp:
-1.3305
H Acceptors:
3
H Donors:
3
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: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: None
SMILES: COC1=CC2=C(C=C1Br)N=CN=C2Cl
Tpsa: 35.01
Logp: 3.0543
H Acceptors: 3
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:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1Br)N=CN=C2Cl
Tpsa:
35.01
Logp:
3.0543
H Acceptors:
3
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: C₆H₃Cl₂F₂N
Molecular Weight: 198.00
Synonyms: None
SMILES: C1=CN=C(C(=C1C(F)F)Cl)Cl
Tpsa: 12.89
Logp: 3.326
H Acceptors: 1
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:
C₆H₃Cl₂F₂N
Molecular Weight:
198.00
Synonyms:
None
SMILES:
C1=CN=C(C(=C1C(F)F)Cl)Cl
Tpsa:
12.89
Logp:
3.326
H Acceptors:
1
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: ETHYL 2-(2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPANAMIDO)ACETATE
SMILES: CCOC(CNC(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)=O
Tpsa: 93.73
Logp: 1.8017
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
ETHYL 2-(2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPANAMIDO)ACETATE
SMILES:
CCOC(CNC(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)=O
Tpsa:
93.73
Logp:
1.8017
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7