CS-0317970
4-(P-tolylamino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 356086-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317970-5g | In Stock | ₹ 1,07,206.68 |
CS-0317970 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
4-P-TOLYLAMINO-BUTAN-1-OL
SMILES
CC1=CC=C(C=C1)NCCCCO
Tpsa
32.26
Logp
2.17942
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356086-86-7 | 4-(p-Tolylamino)butan-1-ol | A2B Chem | ₹ 12,406.20 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 4-P-TOLYLAMINO-BUTAN-1-OL
SMILES: CC1=CC=C(C=C1)NCCCCO
Tpsa: 32.26
Logp: 2.17942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
4-P-TOLYLAMINO-BUTAN-1-OL
SMILES:
CC1=CC=C(C=C1)NCCCCO
Tpsa:
32.26
Logp:
2.17942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅
Molecular Weight: 281.36
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)N2CCCC3=CC=CC=C32)C
Tpsa: 64.9
Logp: 2.89291
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅
Molecular Weight:
281.36
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)N2CCCC3=CC=CC=C32)C
Tpsa:
64.9
Logp:
2.89291
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxybenzyl)methanamine
SMILES: COC1=CC=CC(=C1)CNCC2=CC3=C(C=C2)OCO3
Tpsa: 39.72
Logp: 2.7137
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
1-(1,3-benzodioxol-5-yl)-N-(3-methoxybenzyl)methanamine
SMILES:
COC1=CC=CC(=C1)CNCC2=CC3=C(C=C2)OCO3
Tpsa:
39.72
Logp:
2.7137
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃S
Molecular Weight: 340.19
Synonyms: Methyl3-[(4-bromobenzene)amido]thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)NC(=O)C2=CC=C(C=C2)Br
Tpsa: 55.4
Logp: 3.5495
H Acceptors: 4
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:
C₁₃H₁₀BrNO₃S
Molecular Weight:
340.19
Synonyms:
Methyl3-[(4-bromobenzene)amido]thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)NC(=O)C2=CC=C(C=C2)Br
Tpsa:
55.4
Logp:
3.5495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3