CS-0366529
4,7,7-Trimethyl-3-oxobicyclo[2.2.1]Heptane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 55784-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0366529-25g | In Stock | ₹ 82,137.60 |
CS-0366529 - 25g
In Stock
Quantity
1
Base Price: ₹ 82,137.60
GST (18%): ₹ 14,784.768
Total Price: ₹ 96,922.368
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
AKOS BBS-00001946
SMILES
CC1(C2(CCC1(C(N)=O)CC2=O)C)C
Tpsa
60.16
Logp
1.2572
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55784-68-4 | 4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide | A2B Chem | ₹ 5,219.16 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: AKOS BBS-00001946
SMILES: CC1(C2(CCC1(C(N)=O)CC2=O)C)C
Tpsa: 60.16
Logp: 1.2572
H Acceptors: 2
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
AKOS BBS-00001946
SMILES:
CC1(C2(CCC1(C(N)=O)CC2=O)C)C
Tpsa:
60.16
Logp:
1.2572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₃N
Molecular Weight: 296.58
Synonyms: None
SMILES: ClC1=CC=C(C(N2)=CC3=C2C(Cl)=CC=C3Cl)C=C1
Tpsa: 15.79
Logp: 5.7951
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₃N
Molecular Weight:
296.58
Synonyms:
None
SMILES:
ClC1=CC=C(C(N2)=CC3=C2C(Cl)=CC=C3Cl)C=C1
Tpsa:
15.79
Logp:
5.7951
H Acceptors:
0
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: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: Methyl4,7-Dichloro-Quinoline-2-Carboxylate
SMILES: COC(=O)C1=CC(=C2C=CC(=CC2=N1)Cl)Cl
Tpsa: 39.19
Logp: 3.3282
H Acceptors: 3
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:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
Methyl4,7-Dichloro-Quinoline-2-Carboxylate
SMILES:
COC(=O)C1=CC(=C2C=CC(=CC2=N1)Cl)Cl
Tpsa:
39.19
Logp:
3.3282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂N₃
Molecular Weight: 276.92
Synonyms: 5-Methyl-4,7-dibrom-benz-2,1,3-thiadiazol
SMILES: C1=CC(=C2C(=C1Br)NN=N2)Br
Tpsa: 41.57
Logp: 2.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂N₃
Molecular Weight:
276.92
Synonyms:
5-Methyl-4,7-dibrom-benz-2,1,3-thiadiazol
SMILES:
C1=CC(=C2C(=C1Br)NN=N2)Br
Tpsa:
41.57
Logp:
2.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0