CS-0506657
10-(Benzylamino)decan-1-ol
Manufacturer: ChemScene
CAS Number: 1274892-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506657-5g | In Stock | ₹ 24,564.00 |
CS-0506657 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,564.00
GST (18%): ₹ 4,421.52
Total Price: ₹ 28,985.52
Purity
98%
MDL No
MFCD06797073
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉NO
Molecular Weight
263.42
Synonyms
N-(10-Hydroxydecyl)benzylamine
SMILES
OCCCCCCCCCCNCC1=CC=CC=C1
Tpsa
32.26
Logp
3.8893
H Acceptors
2
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274892-05-5 | 10-Benzylamino-1-decanol | A2B Chem | ₹ 3,560.00 - ₹ 31,328.00 |
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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: MFCD06797073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO
Molecular Weight: 263.42
Synonyms: N-(10-Hydroxydecyl)benzylamine
SMILES: OCCCCCCCCCCNCC1=CC=CC=C1
Tpsa: 32.26
Logp: 3.8893
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD06797073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO
Molecular Weight:
263.42
Synonyms:
N-(10-Hydroxydecyl)benzylamine
SMILES:
OCCCCCCCCCCNCC1=CC=CC=C1
Tpsa:
32.26
Logp:
3.8893
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂S
Molecular Weight: 336.49
Synonyms: tert-Butyl (R)-2-methyl-4-((methylthio)(phenyl)methyl)piperazine-1-carboxylate
SMILES: O=C(N1[C@H](C)CN(C(SC)C2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.9894
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₈N₂O₂S
Molecular Weight:
336.49
Synonyms:
tert-Butyl (R)-2-methyl-4-((methylthio)(phenyl)methyl)piperazine-1-carboxylate
SMILES:
O=C(N1[C@H](C)CN(C(SC)C2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.9894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22989201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅S
Molecular Weight: 167.19
Synonyms: 5-Amino-3-(2-thiazolyl)-1H-1,2,4-triazole
SMILES: NC1=NC(C2=NC=CS2)=NN1
Tpsa: 80.48
Logp: 0.5104
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22989201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅S
Molecular Weight:
167.19
Synonyms:
5-Amino-3-(2-thiazolyl)-1H-1,2,4-triazole
SMILES:
NC1=NC(C2=NC=CS2)=NN1
Tpsa:
80.48
Logp:
0.5104
H Acceptors:
5
H Donors:
2
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: C₆H₆FNO
Molecular Weight: 127.12
Synonyms: None
SMILES: NOC1=CC=CC=C1F
Tpsa: 35.25
Logp: 1.0782
H Acceptors: 2
H Donors: 1
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:
C₆H₆FNO
Molecular Weight:
127.12
Synonyms:
None
SMILES:
NOC1=CC=CC=C1F
Tpsa:
35.25
Logp:
1.0782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1