CS-0128160
4-(Benzo[d][1,3]dioxol-5-yl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 40742-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0128160-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0128160-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0128160-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0128160-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0128160-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0128160-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0128160-10g | In Stock | ₹ 1,63,505.16 |
CS-0128160 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
4-(2H-1,3-benzodioxol-5-yl)butan-2-amine
SMILES
NC(C)CCC1=CC=C(OCO2)C2=C1
Tpsa
44.48
Logp
1.6951
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40742-32-3 | 3,4-METHYLENEDIOXYPHENYLISOBUTYLAMINE | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-(2H-1,3-benzodioxol-5-yl)butan-2-amine
SMILES: NC(C)CCC1=CC=C(OCO2)C2=C1
Tpsa: 44.48
Logp: 1.6951
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-(2H-1,3-benzodioxol-5-yl)butan-2-amine
SMILES:
NC(C)CCC1=CC=C(OCO2)C2=C1
Tpsa:
44.48
Logp:
1.6951
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: None
SMILES: NCC(C)C1=CSC=C1
Tpsa: 26.02
Logp: 1.8103
H Acceptors: 2
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
None
SMILES:
NCC(C)C1=CSC=C1
Tpsa:
26.02
Logp:
1.8103
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 1-Amino-3,3,5,5-tetramethylcyclohexancarbonsaeure
SMILES: O=C(C1(N)CC(C)(C)CC(C)(C)C1)O
Tpsa: 63.32
Logp: 2.0048
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
1-Amino-3,3,5,5-tetramethylcyclohexancarbonsaeure
SMILES:
O=C(C1(N)CC(C)(C)CC(C)(C)C1)O
Tpsa:
63.32
Logp:
2.0048
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01318230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-Aminocyclooctanecarboxylic acid
SMILES: O=C(C1(N)CCCCCCC1)O
Tpsa: 63.32
Logp: 1.5128
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01318230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-Aminocyclooctanecarboxylic acid
SMILES:
O=C(C1(N)CCCCCCC1)O
Tpsa:
63.32
Logp:
1.5128
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1