CS-0469042
N-(2,4,5-trimethylbenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1079178-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469042-1g | In Stock | ₹ 90,009.12 |
CS-0469042 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
rac-Nicotine-d4
SMILES
CC1=C(C)C=C(C)C(CNC2CC2)=C1
Tpsa
12.03
Logp
2.86386
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: rac-Nicotine-d4
SMILES: CC1=C(C)C=C(C)C(CNC2CC2)=C1
Tpsa: 12.03
Logp: 2.86386
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
rac-Nicotine-d4
SMILES:
CC1=C(C)C=C(C)C(CNC2CC2)=C1
Tpsa:
12.03
Logp:
2.86386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14586351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: 4-Thiazolecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-, methyl ester
SMILES: O=C(C1=CSC(C2=CC=C(OCO3)C3=C2)N1)OC
Tpsa: 56.79
Logp: 1.7647
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14586351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
4-Thiazolecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-, methyl ester
SMILES:
O=C(C1=CSC(C2=CC=C(OCO3)C3=C2)N1)OC
Tpsa:
56.79
Logp:
1.7647
H Acceptors:
6
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: C₂₀H₁₆Cl₄O₄
Molecular Weight: 462.15
Synonyms: 2-(2,6-dichlorophenyl)cyclopropanecarboxylic acid
SMILES: ClC1=C(C2C(C(O)=O)C2)C(Cl)=CC=C1.ClC3=C(C4C(C(O)=O)C4)C(Cl)=CC=C3
Tpsa: 74.6
Logp: 6.363
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆Cl₄O₄
Molecular Weight:
462.15
Synonyms:
2-(2,6-dichlorophenyl)cyclopropanecarboxylic acid
SMILES:
ClC1=C(C2C(C(O)=O)C2)C(Cl)=CC=C1.ClC3=C(C4C(C(O)=O)C4)C(Cl)=CC=C3
Tpsa:
74.6
Logp:
6.363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12068241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO₂
Molecular Weight: 259.07
Synonyms: 2-(3-broMo-4-fluorophenyl)cyclopropanecarboxylic acid
SMILES: O=C(C1C(C2=CC=C(F)C(Br)=C2)C1)O
Tpsa: 37.3
Logp: 2.7763
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12068241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO₂
Molecular Weight:
259.07
Synonyms:
2-(3-broMo-4-fluorophenyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1C(C2=CC=C(F)C(Br)=C2)C1)O
Tpsa:
37.3
Logp:
2.7763
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2