CS-0362766
(1-Propylpyrrolidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 101256-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0362766-10g | In Stock | ₹ 71,378.00 |
CS-0362766 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
OTAVA-BB 1084513
SMILES
CCCN1CCC(C1)CO
Tpsa
23.47
Logp
0.7106
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101256-95-5 | (1-Propylpyrrolidin-3-yl)methanol | A2B Chem | ₹ 7,743.00 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: OTAVA-BB 1084513
SMILES: CCCN1CCC(C1)CO
Tpsa: 23.47
Logp: 0.7106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
OTAVA-BB 1084513
SMILES:
CCCN1CCC(C1)CO
Tpsa:
23.47
Logp:
0.7106
H Acceptors:
2
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: C-(1-BUTYL-1H-IMIDAZOL-2-YL)-METHYLAMINE 2HCL
SMILES: CCCCN1C=CN=C1CN
Tpsa: 43.84
Logp: 1.1419
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
C-(1-BUTYL-1H-IMIDAZOL-2-YL)-METHYLAMINE 2HCL
SMILES:
CCCCN1C=CN=C1CN
Tpsa:
43.84
Logp:
1.1419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃S
Molecular Weight: 157.24
Synonyms: None
SMILES: CN1C(=CN=C1SC)CN
Tpsa: 43.84
Logp: 0.6007
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃S
Molecular Weight:
157.24
Synonyms:
None
SMILES:
CN1C(=CN=C1SC)CN
Tpsa:
43.84
Logp:
0.6007
H Acceptors:
4
H Donors:
1
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: (1-methyl-5-nitro-1H-benzimidazol-2-yl)methanol
SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CO
Tpsa: 81.19
Logp: 0.9738
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
(1-methyl-5-nitro-1H-benzimidazol-2-yl)methanol
SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CO
Tpsa:
81.19
Logp:
0.9738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2