CS-0209795
3-(Propylamino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 38825-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0209795-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0209795-250mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0209795-1g | In Stock | ₹ 43,721.16 |
CS-0209795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
MFCD09909473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO
Molecular Weight
117.19
Synonyms
UKRORGSYN-BB BBV-175256
SMILES
CCCNCCCO
Tpsa
32.26
Logp
0.3684
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(PROPYLAMINO)PROPAN-1-OL | 38825-85-3 | MFCD09909473 | 1g | eMolecules | ₹ 55,689.29 | |
 | 3-(Propylamino)propan-1-ol | Aaron Chemicals LLC | ₹ 9,154.92 - ₹ 41,753.28 | |
 | 38825-85-3 | 3-(Propylamino)propan-1-ol | A2B Chem | ₹ 10,609.44 - ₹ 1,31,505.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09909473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: UKRORGSYN-BB BBV-175256
SMILES: CCCNCCCO
Tpsa: 32.26
Logp: 0.3684
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09909473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
UKRORGSYN-BB BBV-175256
SMILES:
CCCNCCCO
Tpsa:
32.26
Logp:
0.3684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11102507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 4-chloropicolinic acid t-butylamide
SMILES: O=C(C1=NC=CC(Cl)=C1)NC(C)(C)C
Tpsa: 41.99
Logp: 2.2633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11102507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
4-chloropicolinic acid t-butylamide
SMILES:
O=C(C1=NC=CC(Cl)=C1)NC(C)(C)C
Tpsa:
41.99
Logp:
2.2633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11643730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 3-PYRIDINECARBONYL CHLORIDE,6-METHOXY
SMILES: C=1(C(=O)NN)C=NC(=CC1)OC
Tpsa: 77.24
Logp: -0.3063
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11643730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
3-PYRIDINECARBONYL CHLORIDE,6-METHOXY
SMILES:
C=1(C(=O)NN)C=NC(=CC1)OC
Tpsa:
77.24
Logp:
-0.3063
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09813561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (1-oxo-1-(propylamino)propan-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C(NCCC)=O)C
Tpsa: 67.43
Logp: 1.4258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09813561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (1-oxo-1-(propylamino)propan-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C(NCCC)=O)C
Tpsa:
67.43
Logp:
1.4258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4