CS-0246638
(2-Methylpropyl)(propan-2-yl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 98630-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0246638-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0246638-5g | In Stock | ₹ 26,700.00 |
| 10g | CS-0246638-10g | In Stock | ₹ 46,280.00 |
CS-0246638 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈ClN
Molecular Weight
151.68
Synonyms
N-Isopropyl-2-methyl-1-propanamine hydrochloride
SMILES
CC(C)CNC(C)C.Cl
Tpsa
12.03
Logp
2.0622
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98630-32-1 | N-Isopropyl-2-methylpropan-1-amine hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₈ClN
Molecular Weight: 151.68
Synonyms: N-Isopropyl-2-methyl-1-propanamine hydrochloride
SMILES: CC(C)CNC(C)C.Cl
Tpsa: 12.03
Logp: 2.0622
H Acceptors: 1
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:
C₇H₁₈ClN
Molecular Weight:
151.68
Synonyms:
N-Isopropyl-2-methyl-1-propanamine hydrochloride
SMILES:
CC(C)CNC(C)C.Cl
Tpsa:
12.03
Logp:
2.0622
H Acceptors:
1
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 4-(Boc-amino)-1-indoleacetic acid
SMILES: O=C(O)CN1C=CC2=C1C=CC=C2NC(OC(C)(C)C)=O
Tpsa: 80.56
Logp: 3.0729
H Acceptors: 4
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
4-(Boc-amino)-1-indoleacetic acid
SMILES:
O=C(O)CN1C=CC2=C1C=CC=C2NC(OC(C)(C)C)=O
Tpsa:
80.56
Logp:
3.0729
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇F₃N₄
Molecular Weight: 274.29
Synonyms: None
SMILES: NCCN1CCN(C2=NC=C(C(F)(F)F)C=C2)CC1
Tpsa: 45.39
Logp: 1.1811
H Acceptors: 4
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:
C₁₂H₁₇F₃N₄
Molecular Weight:
274.29
Synonyms:
None
SMILES:
NCCN1CCN(C2=NC=C(C(F)(F)F)C=C2)CC1
Tpsa:
45.39
Logp:
1.1811
H Acceptors:
4
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: C₁₀H₆ClN₃O
Molecular Weight: 219.63
Synonyms: None
SMILES: N#CCC(N1)=NC2=C(C=CC(Cl)=C2)C1=O
Tpsa: 69.54
Logp: 1.64258
H Acceptors: 3
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:
C₁₀H₆ClN₃O
Molecular Weight:
219.63
Synonyms:
None
SMILES:
N#CCC(N1)=NC2=C(C=CC(Cl)=C2)C1=O
Tpsa:
69.54
Logp:
1.64258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1