CS-0209498
tert-Butyl (3-(isopropylamino)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1229627-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209498-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0209498-1g | In Stock | ₹ 15,842.00 |
CS-0209498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
MFCD12828784
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂O₂
Molecular Weight
216.32
Synonyms
tert-butyl N-{3-[(propan-2-yl)amino]propyl}carbamate
SMILES
CC(NCCCNC(OC(C)(C)C)=O)C
Tpsa
50.36
Logp
1.8992
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229627-05-7 | tert-Butyl (3-(isopropylamino)propyl)carbamate | A2B Chem | ₹ 3,827.00 - ₹ 63,724.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD12828784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: tert-butyl N-{3-[(propan-2-yl)amino]propyl}carbamate
SMILES: CC(NCCCNC(OC(C)(C)C)=O)C
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD12828784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
tert-butyl N-{3-[(propan-2-yl)amino]propyl}carbamate
SMILES:
CC(NCCCNC(OC(C)(C)C)=O)C
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06802845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: 2-(4-methylsulfanylphenyl)phenol
SMILES: OC1=CC=CC=C1C2=CC=C(SC)C=C2
Tpsa: 20.23
Logp: 3.7811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06802845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
2-(4-methylsulfanylphenyl)phenol
SMILES:
OC1=CC=CC=C1C2=CC=C(SC)C=C2
Tpsa:
20.23
Logp:
3.7811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18312903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀OS
Molecular Weight: 226.29
Synonyms: None
SMILES: OC1=CC=C(C2=CC3=CC=CC=C3S2)C=C1
Tpsa: 20.23
Logp: 4.2739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18312903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀OS
Molecular Weight:
226.29
Synonyms:
None
SMILES:
OC1=CC=C(C2=CC3=CC=CC=C3S2)C=C1
Tpsa:
20.23
Logp:
4.2739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18320320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃O₄
Molecular Weight: 310.22
Synonyms: 3-(Benzo[d][1,3]dioxol-5-yl)-5-(trifluoromethyl)benzoic acid
SMILES: C1=CC2=C(C=C1C3=CC(=CC(=C3)C(F)(F)F)C(=O)O)OCO2
Tpsa: 55.76
Logp: 3.7993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18320320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₃O₄
Molecular Weight:
310.22
Synonyms:
3-(Benzo[d][1,3]dioxol-5-yl)-5-(trifluoromethyl)benzoic acid
SMILES:
C1=CC2=C(C=C1C3=CC(=CC(=C3)C(F)(F)F)C(=O)O)OCO2
Tpsa:
55.76
Logp:
3.7993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2