CS-0460101
tert-Butyl (3-chloro-4-formylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1210727-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460101-1g | In Stock | ₹ 85,645.56 |
CS-0460101 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₃
Molecular Weight
255.70
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C=O)C(Cl)=C1
Tpsa
55.4
Logp
3.4995
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C=O)C(Cl)=C1
Tpsa: 55.4
Logp: 3.4995
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=O)C(Cl)=C1
Tpsa:
55.4
Logp:
3.4995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 99.48%
MDL No: MFCD26967878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₄
Molecular Weight: 350.45
Synonyms: Perindopril Related Compound F ((S)-ethyl 2-{(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl}pentanoate)
SMILES: O=C(N1[C@@]2([H])C[C@@]3([H])[C@]1([H])CCCC3)[C@H](C)N([C@H](C(OCC)=O)CCC)C2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.48%
MDL No:
MFCD26967878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₄
Molecular Weight:
350.45
Synonyms:
Perindopril Related Compound F ((S)-ethyl 2-{(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl}pentanoate)
SMILES:
O=C(N1[C@@]2([H])C[C@@]3([H])[C@]1([H])CCCC3)[C@H](C)N([C@H](C(OCC)=O)CCC)C2=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=C(C1=CN=C(C2CCOCC2)S1)OCC
Tpsa: 48.42
Logp: 2.2138
H Acceptors: 5
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2CCOCC2)S1)OCC
Tpsa:
48.42
Logp:
2.2138
H Acceptors:
5
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: (2s,3as,7as)-octahydro-1h-indole-2-carboxylic acid HCL
SMILES: O=C([C@H]1N[C@@]2([H])CCCC[C@]2([H])C1)O.[H]Cl
Tpsa: 49.33
Logp: 1.4135
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
(2s,3as,7as)-octahydro-1h-indole-2-carboxylic acid HCL
SMILES:
O=C([C@H]1N[C@@]2([H])CCCC[C@]2([H])C1)O.[H]Cl
Tpsa:
49.33
Logp:
1.4135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1