CS-0455001
Dimethyl cyclopropane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 702-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455001-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0455001-250mg | In Stock | ₹ 11,214.00 |
| 1g | CS-0455001-1g | In Stock | ₹ 28,836.00 |
CS-0455001 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₄
Molecular Weight
158.15
Synonyms
Dimethyl 1,2-cyclopropanedicarboxylate
SMILES
COC(=O)C1CC1C(=O)OC
Tpsa
52.6
Logp
-0.0315
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702-28-3 | Dimethyl cyclopropane-1,2-dicarboxylate | A2B Chem | ₹ 5,607.00 - ₹ 9,790.00 |
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-P330-P362+P364-P405-P501
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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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: Dimethyl 1,2-cyclopropanedicarboxylate
SMILES: COC(=O)C1CC1C(=O)OC
Tpsa: 52.6
Logp: -0.0315
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
Dimethyl 1,2-cyclopropanedicarboxylate
SMILES:
COC(=O)C1CC1C(=O)OC
Tpsa:
52.6
Logp:
-0.0315
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(2-METHYLPHENYL)PYRROLIDIN-3-OL
SMILES: CC1=CC=CC=C1C2(CCNC2)O
Tpsa: 32.26
Logp: 1.17592
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(2-METHYLPHENYL)PYRROLIDIN-3-OL
SMILES:
CC1=CC=CC=C1C2(CCNC2)O
Tpsa:
32.26
Logp:
1.17592
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2,6,6-Trimethyl-6,7-dihydro-1H-indol-4(5H)-one
SMILES: CC1=CC2=C(CC(C)(C)CC2=O)N1
Tpsa: 32.86
Logp: 2.47822
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2,6,6-Trimethyl-6,7-dihydro-1H-indol-4(5H)-one
SMILES:
CC1=CC2=C(CC(C)(C)CC2=O)N1
Tpsa:
32.86
Logp:
2.47822
H Acceptors:
1
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 2-tert-butyl-5-methyl-1H-indole
SMILES: CC1=CC2=C(C=C1)NC(=C2)C(C)(C)C
Tpsa: 15.79
Logp: 3.77382
H Acceptors: 0
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
2-tert-butyl-5-methyl-1H-indole
SMILES:
CC1=CC2=C(C=C1)NC(=C2)C(C)(C)C
Tpsa:
15.79
Logp:
3.77382
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0