CS-0347585
Methyl ((7-chlorobenzo[d][1,3]dioxol-5-yl)methyl)glycinate
Manufacturer: ChemScene
CAS Number: 1152538-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347585-5g | In Stock | ₹ 3,23,960.00 |
CS-0347585 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,960.00
GST (18%): ₹ 58,312.80
Total Price: ₹ 3,82,272.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₄
Molecular Weight
257.67
Synonyms
Glycine, N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-, methyl ester
SMILES
O=C(OC)CNCC1=CC2=C(OCO2)C(Cl)=C1
Tpsa
56.79
Logp
1.3313
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Glycine, N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-, methyl ester
SMILES: O=C(OC)CNCC1=CC2=C(OCO2)C(Cl)=C1
Tpsa: 56.79
Logp: 1.3313
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Glycine, N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-, methyl ester
SMILES:
O=C(OC)CNCC1=CC2=C(OCO2)C(Cl)=C1
Tpsa:
56.79
Logp:
1.3313
H Acceptors:
5
H Donors:
1
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: methyl 2-{[(2-ethyl-1,3-thiazol-5-yl)methyl]amino}acetate
SMILES: O=C(OC)CNCC1=CN=C(CC)S1
Tpsa: 51.22
Logp: 0.9681
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
methyl 2-{[(2-ethyl-1,3-thiazol-5-yl)methyl]amino}acetate
SMILES:
O=C(OC)CNCC1=CN=C(CC)S1
Tpsa:
51.22
Logp:
0.9681
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Methyl 2-[(cyclopropylmethyl)amino]acetate hydrochloride
SMILES: O=C(OC)CNCC1CC1.[H]Cl
Tpsa: 38.33
Logp: 0.5808
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Methyl 2-[(cyclopropylmethyl)amino]acetate hydrochloride
SMILES:
O=C(OC)CNCC1CC1.[H]Cl
Tpsa:
38.33
Logp:
0.5808
H Acceptors:
3
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: O=C(OC)CNCC1OCCC1
Tpsa: 47.56
Logp: -0.072
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=C(OC)CNCC1OCCC1
Tpsa:
47.56
Logp:
-0.072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4