CS-0029983
tert-Butyl (S)-1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 130007-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0029983-25mg | In Stock | ₹ 42,186.00 |
| 50mg | CS-0029983-50mg | In Stock | ₹ 71,022.00 |
| 100mg | CS-0029983-100mg | In Stock | ₹ 1,12,763.00 |
| 250mg | CS-0029983-250mg | In Stock | ₹ 2,20,186.00 |
CS-0029983 - 25mg
In Stock
Quantity
1
Base Price: ₹ 42,186.00
GST (18%): ₹ 7,593.48
Total Price: ₹ 49,779.48
Purity
98%
MDL No
MFCD29059844
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀ClNO₃
Molecular Weight
333.81
Synonyms
N-Boc-seco-CBI; (S)-tert-Butyl 1-(chloromethyl)-5-hydroxy-1H-benzo[e]indole-3(2H)-carboxylate
SMILES
ClC[C@H]1C2=C(C=C(O)C3=CC=CC=C23)N(C(OC(C)(C)C)=O)C1
Tpsa
49.77
Logp
4.6229
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130007-86-2 | (S)-tert-Butyl 1-(chloromethyl)-5-hydroxy-1H-benzo[e]indole-3(2H)-carboxylate | A2B Chem | ₹ 20,470.00 - ₹ 1,87,879.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD29059844
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO₃
Molecular Weight: 333.81
Synonyms: N-Boc-seco-CBI; (S)-tert-Butyl 1-(chloromethyl)-5-hydroxy-1H-benzo[e]indole-3(2H)-carboxylate
SMILES: ClC[C@H]1C2=C(C=C(O)C3=CC=CC=C23)N(C(OC(C)(C)C)=O)C1
Tpsa: 49.77
Logp: 4.6229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29059844
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO₃
Molecular Weight:
333.81
Synonyms:
N-Boc-seco-CBI; (S)-tert-Butyl 1-(chloromethyl)-5-hydroxy-1H-benzo[e]indole-3(2H)-carboxylate
SMILES:
ClC[C@H]1C2=C(C=C(O)C3=CC=CC=C23)N(C(OC(C)(C)C)=O)C1
Tpsa:
49.77
Logp:
4.6229
H Acceptors:
3
H Donors:
1
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: Methyl 2-(1H-pyrazol-4-yl)acetate
SMILES: O=C(OC)CC1=CNN=C1
Tpsa: 54.98
Logp: 0.1252
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
Methyl 2-(1H-pyrazol-4-yl)acetate
SMILES:
O=C(OC)CC1=CNN=C1
Tpsa:
54.98
Logp:
0.1252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07367938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 2-CYANO-4-PYRIDINE ACETIC ACID
SMILES: O=C(O)CC1=CC(C#N)=NC=C1
Tpsa: 73.98
Logp: 0.58038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07367938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
2-CYANO-4-PYRIDINE ACETIC ACID
SMILES:
O=C(O)CC1=CC(C#N)=NC=C1
Tpsa:
73.98
Logp:
0.58038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: 2-chloro-3-nitro-5-methoxypyridine
SMILES: O=[N+](C1=CC(OC)=CN=C1Cl)[O-]
Tpsa: 65.26
Logp: 1.6518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
2-chloro-3-nitro-5-methoxypyridine
SMILES:
O=[N+](C1=CC(OC)=CN=C1Cl)[O-]
Tpsa:
65.26
Logp:
1.6518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2