CS-0588626
Tert-butyl 4-(cyclopropylmethyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 884199-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588626-5g | In Stock | ₹ 3,41,555.52 |
CS-0588626 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,41,555.52
GST (18%): ₹ 61,479.994
Total Price: ₹ 4,03,035.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
1H-1,4-Diazepine-1-carboxylic acid, 4-(cyclopropylmethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCN(CC1)CC2CC2
Tpsa
32.78
Logp
2.3392
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884199-30-8 | tert-Butyl 4-(cyclopropylmethyl)-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 89,838.00 - ₹ 2,60,958.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, 4-(cyclopropylmethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)CC2CC2
Tpsa: 32.78
Logp: 2.3392
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, 4-(cyclopropylmethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)CC2CC2
Tpsa:
32.78
Logp:
2.3392
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 1-[(4-bromophenyl)methoxy]-3,5-dimethylbenzene
SMILES: CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
1-[(4-bromophenyl)methoxy]-3,5-dimethylbenzene
SMILES:
CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 5-(3-oxocyclohexyl)-2-furoate
SMILES: CCOC(=O)C1=CC=C(O1)C2CCCC(=O)C2
Tpsa: 56.51
Logp: 2.683
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 5-(3-oxocyclohexyl)-2-furoate
SMILES:
CCOC(=O)C1=CC=C(O1)C2CCCC(=O)C2
Tpsa:
56.51
Logp:
2.683
H Acceptors:
4
H Donors:
0
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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 2-amino-5-methylsulfanylphenol
SMILES: OC1=CC(SC)=CC=C1N
Tpsa: 46.25
Logp: 1.6963
H Acceptors: 3
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
2-amino-5-methylsulfanylphenol
SMILES:
OC1=CC(SC)=CC=C1N
Tpsa:
46.25
Logp:
1.6963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1