CS-0291784
Tert-butyl azepane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1340116-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0291784-1g | In Stock | ₹ 1,19,955.12 |
CS-0291784 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
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
1H-Azepine-2-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES
O=C(C1NCCCCC1)OC(C)(C)C
Tpsa
38.33
Logp
1.8603
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 1H-Azepine-2-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(C1NCCCCC1)OC(C)(C)C
Tpsa: 38.33
Logp: 1.8603
H Acceptors: 3
H Donors: 1
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:
1H-Azepine-2-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1NCCCCC1)OC(C)(C)C
Tpsa:
38.33
Logp:
1.8603
H Acceptors:
3
H Donors:
1
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: O=C(C1NCCCNC1)OC
Tpsa: 50.36
Logp: -0.8891
H Acceptors: 4
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
O=C(C1NCCCNC1)OC
Tpsa:
50.36
Logp:
-0.8891
H Acceptors:
4
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: hexahydro-,1H-1,4-Diazepine-2-carboxylic acid Ethyl ester
SMILES: O=C(C1NCCCNC1)OCC
Tpsa: 50.36
Logp: -0.499
H Acceptors: 4
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
hexahydro-,1H-1,4-Diazepine-2-carboxylic acid Ethyl ester
SMILES:
O=C(C1NCCCNC1)OCC
Tpsa:
50.36
Logp:
-0.499
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃N₃O₆S
Molecular Weight: 315.30
Synonyms: None
SMILES: O=C(C1NCCN(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)C1)O
Tpsa: 132.68
Logp: -1.6928
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₆S
Molecular Weight:
315.30
Synonyms:
None
SMILES:
O=C(C1NCCN(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)C1)O
Tpsa:
132.68
Logp:
-1.6928
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4