CS-0240033
N4-(2-Methylpropyl)quinoline-3,4-diamine
Manufacturer: ChemScene
CAS Number: 99010-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0240033-5g | In Stock | ₹ 31,657.20 |
CS-0240033 - 5g
In Stock
Quantity
1
Base Price: ₹ 31,657.20
GST (18%): ₹ 5,698.296
Total Price: ₹ 37,355.496
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
N4-Isobutylquinoline-3,4-diamine
SMILES
N=1C=C(N)C(NCC(C)C)=C2C=CC=CC12
Tpsa
50.94
Logp
2.8849
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99010-09-0 | 3-Amino-4-(2-methylpropylamino)quinoline | A2B Chem | ₹ 17,026.44 - ₹ 20,192.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: N4-Isobutylquinoline-3,4-diamine
SMILES: N=1C=C(N)C(NCC(C)C)=C2C=CC=CC12
Tpsa: 50.94
Logp: 2.8849
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
N4-Isobutylquinoline-3,4-diamine
SMILES:
N=1C=C(N)C(NCC(C)C)=C2C=CC=CC12
Tpsa:
50.94
Logp:
2.8849
H Acceptors:
3
H Donors:
2
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: C₉H₁₁ClO₂S
Molecular Weight: 218.70
Synonyms: None
SMILES: O=S(C1=CC=CC=C1CCC)(Cl)=O
Tpsa: 34.14
Logp: 2.5666
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClO₂S
Molecular Weight:
218.70
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1CCC)(Cl)=O
Tpsa:
34.14
Logp:
2.5666
H Acceptors:
2
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: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: N-(1,3-thiazol-2-ylmethyl)cyclopropanamine
SMILES: C1CC1NCC2=NC=CS2
Tpsa: 24.92
Logp: 1.3951
H Acceptors: 3
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
N-(1,3-thiazol-2-ylmethyl)cyclopropanamine
SMILES:
C1CC1NCC2=NC=CS2
Tpsa:
24.92
Logp:
1.3951
H Acceptors:
3
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: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 2-[(cyclopropylsulfonyl)amino]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2CC2
Tpsa: 83.47
Logp: 1.2889
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
2-[(cyclopropylsulfonyl)amino]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2CC2
Tpsa:
83.47
Logp:
1.2889
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4