CS-1010577
N-((trans-3-Bromocyclobutyl)methyl)pivalamide
Manufacturer: ChemScene
CAS Number: 2137062-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1010577-100mg | In Stock | ₹ 33,368.40 |
| 250mg | CS-1010577-250mg | In Stock | ₹ 55,614.00 |
| 1g | CS-1010577-1g | In Stock | ₹ 1,19,784.00 |
CS-1010577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,368.40
GST (18%): ₹ 6,006.312
Total Price: ₹ 39,374.712
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈BrNO
Molecular Weight
248.16
Synonyms
None
SMILES
CC(C)(C)C(NC[C@H]1C[C@@H](C1)Br)=O
Tpsa
29.1
Logp
2.3222
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137062-82-7 | 2,2-dimethyl-N-{[(1r,3r)-3-bromocyclobutyl]methyl}propanamide | A2B Chem | ₹ 23,357.88 - ₹ 83,848.80 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO
Molecular Weight: 248.16
Synonyms: None
SMILES: CC(C)(C)C(NC[C@H]1C[C@@H](C1)Br)=O
Tpsa: 29.1
Logp: 2.3222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO
Molecular Weight:
248.16
Synonyms:
None
SMILES:
CC(C)(C)C(NC[C@H]1C[C@@H](C1)Br)=O
Tpsa:
29.1
Logp:
2.3222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OC1=C2C(CCC[C@H]2C)=NC=C1
Tpsa: 33.12
Logp: 2.227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OC1=C2C(CCC[C@H]2C)=NC=C1
Tpsa:
33.12
Logp:
2.227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OC1=C2C(CCC[C@@H]2C)=NC=C1
Tpsa: 33.12
Logp: 2.227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OC1=C2C(CCC[C@@H]2C)=NC=C1
Tpsa:
33.12
Logp:
2.227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OC=1C=CN=C2C1C(C)CCC2
Tpsa: 33.12
Logp: 2.227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OC=1C=CN=C2C1C(C)CCC2
Tpsa:
33.12
Logp:
2.227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0