CS-0312164
tert-Butyl (5-iodopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 262278-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312164-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0312164-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0312164-5g | In Stock | ₹ 13,617.00 |
| 10g | CS-0312164-10g | In Stock | ₹ 26,255.00 |
| 25g | CS-0312164-25g | In Stock | ₹ 64,169.00 |
CS-0312164 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀INO₂
Molecular Weight
313.18
Synonyms
Tert-butyl 5-iodopentylcarbamate
SMILES
O=C(OC(C)(C)C)NCCCCCI
Tpsa
38.33
Logp
3.1164
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-Iodo-pentyl)-carbamic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 801.00 - ₹ 2,403.00 | |
 | 262278-05-7 | (5-Iodo-pentyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 3,115.00 - ₹ 9,612.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀INO₂
Molecular Weight: 313.18
Synonyms: Tert-butyl 5-iodopentylcarbamate
SMILES: O=C(OC(C)(C)C)NCCCCCI
Tpsa: 38.33
Logp: 3.1164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀INO₂
Molecular Weight:
313.18
Synonyms:
Tert-butyl 5-iodopentylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCCCCI
Tpsa:
38.33
Logp:
3.1164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01860708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₂O₆
Molecular Weight: 436.46
Synonyms: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(prop-2-enoxycarbonylamino)pyrrolidine-2-carboxylic acid
SMILES: O=C(N1[C@@H](C[C@H](C1)NC(OCC=C)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 105.17
Logp: 3.3752
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01860708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₆
Molecular Weight:
436.46
Synonyms:
(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(prop-2-enoxycarbonylamino)pyrrolidine-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C[C@H](C1)NC(OCC=C)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
105.17
Logp:
3.3752
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(oxan-4-yl)acetic acid
SMILES: O=C(NC(C1CCOCC1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 84.86
Logp: 3.4049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(oxan-4-yl)acetic acid
SMILES:
O=C(NC(C1CCOCC1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
84.86
Logp:
3.4049
H Acceptors:
4
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: NCC1CCC2=CC(Cl)=CC=C2O1
Tpsa: 35.25
Logp: 1.9923
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
NCC1CCC2=CC(Cl)=CC=C2O1
Tpsa:
35.25
Logp:
1.9923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1