CS-0432646
tert-Butyl (3-(3-aminophenyl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1208170-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0432646-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0432646-1g | In Stock | ₹ 29,518.20 |
| 5g | CS-0432646-5g | In Stock | ₹ 88,725.72 |
CS-0432646 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95+%
MDL No
MFCD07644591
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
tert-butyl 3-(3-aminophenyl)propylcarbamate
SMILES
O=C(OC(C)(C)C)NCCCC1=CC=CC(N)=C1
Tpsa
64.35
Logp
2.7261
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[3-(BOC-AMINO)PROPYL]ANILINE | 1208170-37-9 | MFCD07644591 | 1g | eMolecules | ₹ 42,571.23 | |
 | 1208170-37-9 | 3-[3-(Boc-amino)propyl]aniline | A2B Chem | ₹ 7,700.40 |
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-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD07644591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: tert-butyl 3-(3-aminophenyl)propylcarbamate
SMILES: O=C(OC(C)(C)C)NCCCC1=CC=CC(N)=C1
Tpsa: 64.35
Logp: 2.7261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD07644591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
tert-butyl 3-(3-aminophenyl)propylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCCC1=CC=CC(N)=C1
Tpsa:
64.35
Logp:
2.7261
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂NO₂
Molecular Weight: 252.01
Synonyms: 6-bromo-2-(difluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(Br)N=C1C(F)F)O
Tpsa: 50.19
Logp: 2.4799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂NO₂
Molecular Weight:
252.01
Synonyms:
6-bromo-2-(difluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(Br)N=C1C(F)F)O
Tpsa:
50.19
Logp:
2.4799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD14530575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 4-Bromo-benzenebutanamine
SMILES: NCCCCC1=CC=C(Br)C=C1
Tpsa: 26.02
Logp: 2.7305
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD14530575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
4-Bromo-benzenebutanamine
SMILES:
NCCCCC1=CC=C(Br)C=C1
Tpsa:
26.02
Logp:
2.7305
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3-(4-Methoxyphenoxy)-azetidinehydrochloride
SMILES: COC1=CC=C(C=C1)OC2CNC2.Cl
Tpsa: 30.49
Logp: 1.4676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3-(4-Methoxyphenoxy)-azetidinehydrochloride
SMILES:
COC1=CC=C(C=C1)OC2CNC2.Cl
Tpsa:
30.49
Logp:
1.4676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3