CS-0325751
3-Carbamoyl-1,2,2-trimethylcyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 929976-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0325751-2.5g | In Stock | ₹ 1,21,307.00 |
| 5g | CS-0325751-5g | In Stock | ₹ 1,53,614.00 |
| 10g | CS-0325751-10g | In Stock | ₹ 1,93,041.00 |
CS-0325751 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,21,307.00
GST (18%): ₹ 21,835.26
Total Price: ₹ 1,43,142.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
3-(aminocarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid
SMILES
CC1(C(C(N)=O)CCC1(C(O)=O)C)C
Tpsa
80.39
Logp
0.9988
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929976-25-0 | 3-(aminocarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid | A2B Chem | -- |
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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
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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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 3-(aminocarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid
SMILES: CC1(C(C(N)=O)CCC1(C(O)=O)C)C
Tpsa: 80.39
Logp: 0.9988
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
3-(aminocarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid
SMILES:
CC1(C(C(N)=O)CCC1(C(O)=O)C)C
Tpsa:
80.39
Logp:
0.9988
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (2E)-3-[N-(3,5-dimethylphenyl)carbamoyl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C(NC1=CC(C)=CC(C)=C1)=O
Tpsa: 66.4
Logp: 1.88274
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(2E)-3-[N-(3,5-dimethylphenyl)carbamoyl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C(NC1=CC(C)=CC(C)=C1)=O
Tpsa:
66.4
Logp:
1.88274
H Acceptors:
2
H Donors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC1(C)OC(C)(C)C2=C1NN=C2
Tpsa: 37.91
Logp: 1.9101
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC1(C)OC(C)(C)C2=C1NN=C2
Tpsa:
37.91
Logp:
1.9101
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: C₇H₄Cl₂F₂O₃S
Molecular Weight: 277.07
Synonyms: 4-chloro-3-(difluoromethoxy)benzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(Cl)C(OC(F)F)=C1)(Cl)=O
Tpsa: 43.37
Logp: 2.8689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂F₂O₃S
Molecular Weight:
277.07
Synonyms:
4-chloro-3-(difluoromethoxy)benzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(Cl)C(OC(F)F)=C1)(Cl)=O
Tpsa:
43.37
Logp:
2.8689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3