CS-0251161
{2-[(dimethylamino)methyl]phenyl}methanol
Manufacturer: ChemScene
CAS Number: 63321-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251161-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0251161-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0251161-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0251161-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0251161-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0251161-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0251161-10g | In Stock | ₹ 3,65,341.20 |
CS-0251161 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
o-dimethylaminomethylbenzyl alcohol
SMILES
OCC1=CC=CC=C1CN(C)C
Tpsa
23.47
Logp
1.2405
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63321-79-9 | (2-((Dimethylamino)methyl)phenyl)methanol | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: o-dimethylaminomethylbenzyl alcohol
SMILES: OCC1=CC=CC=C1CN(C)C
Tpsa: 23.47
Logp: 1.2405
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
o-dimethylaminomethylbenzyl alcohol
SMILES:
OCC1=CC=CC=C1CN(C)C
Tpsa:
23.47
Logp:
1.2405
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: C₁₀H₂₁N₃O₃
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(N)=NO)C(C)C
Tpsa: 96.94
Logp: 1.2821
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₁N₃O₃
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(N)=NO)C(C)C
Tpsa:
96.94
Logp:
1.2821
H Acceptors:
4
H Donors:
3
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: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl}carbamate
SMILES: O=C(OC(C)(C)C)NC1(CCCC1)/C(N)=N/O
Tpsa: 96.94
Logp: 1.5703
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1(CCCC1)/C(N)=N/O
Tpsa:
96.94
Logp:
1.5703
H Acceptors:
4
H Donors:
3
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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: tert-Butyl N-{1-[(e)-N'-Hydroxycarbamimidoyl]cyclohexyl}carbamate
SMILES: O=C(OC(C)(C)C)NC1(CCCCC1)/C(N)=N\O
Tpsa: 96.94
Logp: 1.9604
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
tert-Butyl N-{1-[(e)-N'-Hydroxycarbamimidoyl]cyclohexyl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1(CCCCC1)/C(N)=N\O
Tpsa:
96.94
Logp:
1.9604
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2