CS-0212366
Benzyl N-[(3-methoxypropyl)carbamoylmethyl]carbamate
Manufacturer: ChemScene
CAS Number: 1400644-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212366-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0212366-5g | In Stock | ₹ 25,839.12 |
CS-0212366 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
96%
MDL No
MFCD22421528
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NCC(NCCCOC)=O
Tpsa
76.66
Logp
1.0655
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400644-30-5 | Benzyl N-[(3-methoxypropyl)carbamoylmethyl]carbamate | A2B Chem | ₹ 8,213.76 - ₹ 28,662.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD22421528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC(NCCCOC)=O
Tpsa: 76.66
Logp: 1.0655
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD22421528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC(NCCCOC)=O
Tpsa:
76.66
Logp:
1.0655
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD20529460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: 6,7-Difluoro-1-methyl-1,3-benzodiazole
SMILES: CN1C2=C(F)C(F)=CC=C2N=C1
Tpsa: 17.82
Logp: 1.8515
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20529460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
6,7-Difluoro-1-methyl-1,3-benzodiazole
SMILES:
CN1C2=C(F)C(F)=CC=C2N=C1
Tpsa:
17.82
Logp:
1.8515
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18837616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BrN₂O₃
Molecular Weight: 383.28
Synonyms: tert-butyl 4-(2-(4-broMophenyl)acetyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Br
Tpsa: 49.85
Logp: 3.0709
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18837616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrN₂O₃
Molecular Weight:
383.28
Synonyms:
tert-butyl 4-(2-(4-broMophenyl)acetyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Br
Tpsa:
49.85
Logp:
3.0709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18783104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₃
Molecular Weight: 275.10
Synonyms: 2-Bromo-5-ethylamino-4-nitroanisole
SMILES: CCNC1=C(C=C(C(=C1)OC)Br)[N+](=O)[O-]
Tpsa: 64.4
Logp: 2.7977
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD18783104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₃
Molecular Weight:
275.10
Synonyms:
2-Bromo-5-ethylamino-4-nitroanisole
SMILES:
CCNC1=C(C=C(C(=C1)OC)Br)[N+](=O)[O-]
Tpsa:
64.4
Logp:
2.7977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4