CS-0434769
(1S,2S)-Methyl 2-(hydroxymethyl)cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 164577-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434769-100mg | In Stock | ₹ 40,406.00 |
CS-0434769 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,406.00
GST (18%): ₹ 7,273.08
Total Price: ₹ 47,679.08
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
methyl (1S,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate
SMILES
COC([C@@H]1[C@H](C1)CO)=O.[Rotation (+)]
Tpsa
46.53
Logp
0.4239
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164577-01-9 | methyl (1S,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate | A2B Chem | ₹ 45,835.00 - ₹ 1,80,314.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: methyl (1S,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate
SMILES: COC([C@@H]1[C@H](C1)CO)=O.[Rotation (+)]
Tpsa: 46.53
Logp: 0.4239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
methyl (1S,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate
SMILES:
COC([C@@H]1[C@H](C1)CO)=O.[Rotation (+)]
Tpsa:
46.53
Logp:
0.4239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: None
SMILES: O=S(O)(C1=CC(OC)=CC=C1NC)=O
Tpsa: 75.63
Logp: 0.9836
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
None
SMILES:
O=S(O)(C1=CC(OC)=CC=C1NC)=O
Tpsa:
75.63
Logp:
0.9836
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: 2-(Methylamino)benzene-1-sulfonic acid
SMILES: O=S(C1=CC=CC=C1NC)(O)=O
Tpsa: 66.4
Logp: 0.975
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
2-(Methylamino)benzene-1-sulfonic acid
SMILES:
O=S(C1=CC=CC=C1NC)(O)=O
Tpsa:
66.4
Logp:
0.975
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: ETHYL 6-NITROINDOLE-2-CARBOXYLATE
SMILES: O=C(C1=CC2=C(N1)C=C([N+]([O-])=O)C=C2)OCC
Tpsa: 85.23
Logp: 2.2528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
ETHYL 6-NITROINDOLE-2-CARBOXYLATE
SMILES:
O=C(C1=CC2=C(N1)C=C([N+]([O-])=O)C=C2)OCC
Tpsa:
85.23
Logp:
2.2528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3