CS-0438159
tert-Butyl 6-(chloromethyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1820685-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438159-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0438159-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0438159-1g | In Stock | ₹ 23,101.20 |
| 5g | CS-0438159-5g | In Stock | ₹ 1,15,506.00 |
CS-0438159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO₂
Molecular Weight
265.74
Synonyms
None
SMILES
O=C(N1C=CC2=C1C=C(CCl)C=C2)OC(C)(C)C
Tpsa
31.23
Logp
4.1633
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820685-06-0 | tert-Butyl 6-(chloromethyl)-1h-indole-1-carboxylate | A2B Chem | ₹ 6,588.12 - ₹ 25,411.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: None
SMILES: O=C(N1C=CC2=C1C=C(CCl)C=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.1633
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
None
SMILES:
O=C(N1C=CC2=C1C=C(CCl)C=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.1633
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂OS
Molecular Weight: 154.19
Synonyms: 2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-6-one
SMILES: O=C1C2=C(CC1)N=C(N)S2
Tpsa: 55.98
Logp: 0.8542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂OS
Molecular Weight:
154.19
Synonyms:
2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-6-one
SMILES:
O=C1C2=C(CC1)N=C(N)S2
Tpsa:
55.98
Logp:
0.8542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19661127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Methyl-2-aMinopent-4-enoate
SMILES: C=CCC(N)C(OC)=O
Tpsa: 52.32
Logp: 0.0628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19661127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Methyl-2-aMinopent-4-enoate
SMILES:
C=CCC(N)C(OC)=O
Tpsa:
52.32
Logp:
0.0628
H Acceptors:
3
H Donors:
1
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 2-S-2- -2- -6- methyl amino heptanoic acid
SMILES: C=CCCC[C@](C)(N)C(O)=O.Cl
Tpsa: 63.32
Logp: 1.5665
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
2-S-2- -2- -6- methyl amino heptanoic acid
SMILES:
C=CCCC[C@](C)(N)C(O)=O.Cl
Tpsa:
63.32
Logp:
1.5665
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5