CS-0243375
(3-Aminopropyl)(methyl)(2-methylpropyl)amine
Manufacturer: ChemScene
CAS Number: 859052-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243375-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0243375-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0243375-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0243375-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0243375-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0243375-5g | In Stock | ₹ 2,86,711.56 |
CS-0243375 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀N₂
Molecular Weight
144.26
Synonyms
None
SMILES
CC(C)CN(CCCN)C
Tpsa
29.26
Logp
0.923
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859052-60-1 | (3-aminopropyl)(methyl)(2-methylpropyl)amine | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: None
SMILES: CC(C)CN(CCCN)C
Tpsa: 29.26
Logp: 0.923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
None
SMILES:
CC(C)CN(CCCN)C
Tpsa:
29.26
Logp:
0.923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: PHENYL[(THIEN-2-YLCARBONYL)AMINO]ACETIC ACID
SMILES: O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CS2)=O
Tpsa: 66.4
Logp: 2.3038
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
PHENYL[(THIEN-2-YLCARBONYL)AMINO]ACETIC ACID
SMILES:
O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CS2)=O
Tpsa:
66.4
Logp:
2.3038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: 1-(4-(trifluoroMethyl)phenyl)cyclobutanaMine hydrochloride
SMILES: C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.4651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
1-(4-(trifluoroMethyl)phenyl)cyclobutanaMine hydrochloride
SMILES:
C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.4651
H Acceptors:
1
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: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: None
SMILES: CN1N=CC(C2=NC3=CC=CC=C3N2)=C1
Tpsa: 46.5
Logp: 1.9634
H Acceptors: 3
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CN1N=CC(C2=NC3=CC=CC=C3N2)=C1
Tpsa:
46.5
Logp:
1.9634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1