CS-0249746
(Butan-2-yl)(methyl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 75098-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0249746-5g | In Stock | ₹ 6,417.00 |
| 10g | CS-0249746-10g | In Stock | ₹ 11,293.92 |
CS-0249746 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄ClN
Molecular Weight
123.62
Synonyms
N-methyl-sec-butylamine hydrochloride
SMILES
CCC(C)NC.Cl
Tpsa
12.03
Logp
1.4261
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75098-40-7 | N-METHYL-SEC-BUTYLAMINE HYDROCHLORIDE | A2B Chem | ₹ 7,614.84 - ₹ 11,550.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄ClN
Molecular Weight: 123.62
Synonyms: N-methyl-sec-butylamine hydrochloride
SMILES: CCC(C)NC.Cl
Tpsa: 12.03
Logp: 1.4261
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄ClN
Molecular Weight:
123.62
Synonyms:
N-methyl-sec-butylamine hydrochloride
SMILES:
CCC(C)NC.Cl
Tpsa:
12.03
Logp:
1.4261
H Acceptors:
1
H Donors:
1
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: C₉H₁₁FN₂
Molecular Weight: 166.20
Synonyms: None
SMILES: C1=CC(=C(C=C1F)N)NC2CC2
Tpsa: 38.05
Logp: 1.9822
H Acceptors: 2
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:
C₉H₁₁FN₂
Molecular Weight:
166.20
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)N)NC2CC2
Tpsa:
38.05
Logp:
1.9822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 1,2-Benzenediamine, 4-chloro-N1-ethyl-
SMILES: CCNC1=C(C=C(C=C1)Cl)N
Tpsa: 38.05
Logp: 2.354
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
1,2-Benzenediamine, 4-chloro-N1-ethyl-
SMILES:
CCNC1=C(C=C(C=C1)Cl)N
Tpsa:
38.05
Logp:
2.354
H Acceptors:
2
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: C₁₁H₁₄ClF₃N₂O₃S
Molecular Weight: 346.75
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(OC(F)(F)F)C=C2)=O.[H]Cl
Tpsa: 58.64
Logp: 1.6009
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:
C₁₁H₁₄ClF₃N₂O₃S
Molecular Weight:
346.75
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(OC(F)(F)F)C=C2)=O.[H]Cl
Tpsa:
58.64
Logp:
1.6009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3