CS-0699397
tert-Butyl 2-(chloromethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1289387-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699397-5g | In Stock | ₹ 1,88,858.00 |
CS-0699397 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,858.00
GST (18%): ₹ 33,994.44
Total Price: ₹ 2,22,852.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀ClNO₂
Molecular Weight
233.74
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCCC1CCl
Tpsa
29.54
Logp
3.0148
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289387-67-2 | tert-Butyl 2-(chloromethyl)piperidine-1-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
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: C₁₁H₂₀ClNO₂
Molecular Weight: 233.74
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCC1CCl
Tpsa: 29.54
Logp: 3.0148
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₀ClNO₂
Molecular Weight:
233.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCC1CCl
Tpsa:
29.54
Logp:
3.0148
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: OC1CCN(CC2=NC=CC=C2)CC1
Tpsa: 36.36
Logp: 1.0383
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
OC1CCN(CC2=NC=CC=C2)CC1
Tpsa:
36.36
Logp:
1.0383
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: OC1CCCN(CC2=NC=CC=C2)C1
Tpsa: 36.36
Logp: 1.0383
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
OC1CCCN(CC2=NC=CC=C2)C1
Tpsa:
36.36
Logp:
1.0383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O
Molecular Weight: 265.18
Synonyms: None
SMILES: Cl.Cl.C(OC1CCNCC1)C1=NC=CC=C1
Tpsa: 34.15
Logp: 2.1938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O
Molecular Weight:
265.18
Synonyms:
None
SMILES:
Cl.Cl.C(OC1CCNCC1)C1=NC=CC=C1
Tpsa:
34.15
Logp:
2.1938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3