CS-0318932
3-(Allylcarbamoyl)bicyclo[2.2.1]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1005154-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318932-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0318932-5g | In Stock | ₹ 37,304.16 |
CS-0318932 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
3-[(Allylamino)carbonyl]bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES
C=CCNC(C1C2CCC(C1C(O)=O)C2)=O
Tpsa
66.4
Logp
1.0355
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005154-25-5 | 3-(Allylcarbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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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
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 3-[(Allylamino)carbonyl]bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: C=CCNC(C1C2CCC(C1C(O)=O)C2)=O
Tpsa: 66.4
Logp: 1.0355
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
3-[(Allylamino)carbonyl]bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
C=CCNC(C1C2CCC(C1C(O)=O)C2)=O
Tpsa:
66.4
Logp:
1.0355
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₀N₂O₄
Molecular Weight: 328.36
Synonyms: 2-[4-(Dimethylamino)benzyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: CN(C)C1=CC=C(C=C1)CN2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa: 70.08
Logp: 1.1192
H Acceptors: 4
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:
C₁₈H₂₀N₂O₄
Molecular Weight:
328.36
Synonyms:
2-[4-(Dimethylamino)benzyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
CN(C)C1=CC=C(C=C1)CN2CC34C=CC(C(C3C2=O)C(=O)O)O4
Tpsa:
70.08
Logp:
1.1192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO
Molecular Weight: 233.28
Synonyms: 3-[(4-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.5106
H Acceptors: 2
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:
C₁₄H₁₆FNO
Molecular Weight:
233.28
Synonyms:
3-[(4-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.5106
H Acceptors:
2
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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: 1-[4-(Trifluoromethyl)phenyl]-1-propanamine
SMILES: N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC
Tpsa: 26.02
Logp: 3.1152
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
1-[4-(Trifluoromethyl)phenyl]-1-propanamine
SMILES:
N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC
Tpsa:
26.02
Logp:
3.1152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2