CS-0235233
Tert-butyl 2-(aminomethyl)azepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 889947-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235233-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0235233-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0235233-1g | In Stock | ₹ 38,245.32 |
| 5g | CS-0235233-5g | In Stock | ₹ 1,10,457.96 |
| 10g | CS-0235233-10g | In Stock | ₹ 1,63,676.28 |
CS-0235233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
1H-Azepine-1-carboxylic acid, 2-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1C(CN)CCCCC1)OC(C)(C)C
Tpsa
55.56
Logp
2.1248
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889947-68-6 | tert-butyl 2-(aminomethyl)azepane-1-carboxylate | A2B Chem | ₹ 29,860.44 - ₹ 1,04,040.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1H-Azepine-1-carboxylic acid, 2-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CN)CCCCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1H-Azepine-1-carboxylic acid, 2-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CN)CCCCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
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: C₁₀H₁₂ClNO₂S
Molecular Weight: 245.73
Synonyms: N-{2-[5-(2-chloroacetyl)thien-2-yl]ethyl}acetamide
SMILES: CC(NCCC1=CC=C(C(CCl)=O)S1)=O
Tpsa: 46.17
Logp: 1.8482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂S
Molecular Weight:
245.73
Synonyms:
N-{2-[5-(2-chloroacetyl)thien-2-yl]ethyl}acetamide
SMILES:
CC(NCCC1=CC=C(C(CCl)=O)S1)=O
Tpsa:
46.17
Logp:
1.8482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: O=C(C1=C(C)N(C(C)C)C(C)=C1C(CCl)=O)OC
Tpsa: 48.3
Logp: 2.89394
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C(C)C)C(C)=C1C(CCl)=O)OC
Tpsa:
48.3
Logp:
2.89394
H Acceptors:
4
H Donors:
0
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: C1(COCC2CC2)CNCCO1
Tpsa: 30.49
Logp: 0.4014
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
C1(COCC2CC2)CNCCO1
Tpsa:
30.49
Logp:
0.4014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4