CS-0300281
N,N-Dimethyl-1,2,3,4-tetrahydroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1176613-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300281-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0300281-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0300281-10g | In Stock | ₹ 2,95,391.00 |
CS-0300281 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
None
SMILES
CN(C)C1=CC2=C(C=C1)CCCN2
Tpsa
15.27
Logp
2.1107
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CN(C)C1=CC2=C(C=C1)CCCN2
Tpsa: 15.27
Logp: 2.1107
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CN(C)C1=CC2=C(C=C1)CCCN2
Tpsa:
15.27
Logp:
2.1107
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: (2-Dimethylamino-4-phenyl-thiazol-5-yl)-acetic acid
SMILES: CN(C)C1=NC(=C(CC(=O)O)S1)C2=CC=CC=C2
Tpsa: 53.43
Logp: 2.5032
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
(2-Dimethylamino-4-phenyl-thiazol-5-yl)-acetic acid
SMILES:
CN(C)C1=NC(=C(CC(=O)O)S1)C2=CC=CC=C2
Tpsa:
53.43
Logp:
2.5032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₅
Molecular Weight: 179.22
Synonyms: 6-cyclopropyl-N,N-dimethyl-1,3,5-triazine-2,4-diamine
SMILES: CN(C)C1=NC(=NC(=N)N1)C2CC2
Tpsa: 68.66
Logp: 0.22757
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₅
Molecular Weight:
179.22
Synonyms:
6-cyclopropyl-N,N-dimethyl-1,3,5-triazine-2,4-diamine
SMILES:
CN(C)C1=NC(=NC(=N)N1)C2CC2
Tpsa:
68.66
Logp:
0.22757
H Acceptors:
4
H Donors:
2
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: C₉H₁₅N₃OS
Molecular Weight: 213.30
Synonyms: None
SMILES: CN(C)C1=NC(OC)=C(C=CCN)S1
Tpsa: 51.38
Logp: 1.1896
H Acceptors: 5
H Donors: 1
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:
C₉H₁₅N₃OS
Molecular Weight:
213.30
Synonyms:
None
SMILES:
CN(C)C1=NC(OC)=C(C=CCN)S1
Tpsa:
51.38
Logp:
1.1896
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4