CS-0137589
tert-Butyl (4-iodobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 262278-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137589-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0137589-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-0137589-5g | In Stock | ₹ 13,528.00 |
CS-0137589 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD09951820
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈INO₂
Molecular Weight
299.15
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCCCI
Tpsa
38.33
Logp
2.7263
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(4-iodobutyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 34,087.00 | |
 | 262278-40-0 | tert-Butyl 4-iodobutylcarbamate | A2B Chem | ₹ 2,047.00 - ₹ 13,528.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09951820
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈INO₂
Molecular Weight: 299.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCCI
Tpsa: 38.33
Logp: 2.7263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09951820
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈INO₂
Molecular Weight:
299.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCCI
Tpsa:
38.33
Logp:
2.7263
H Acceptors:
2
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: C₂₄H₂₅F₂NO₄
Molecular Weight: 429.46
Synonyms: Fmoc-(S)-2-amino-3-(4,4-difluorocyclohexyl) propanoic acid
SMILES: FC(F)(CC1)CCC1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.1939
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅F₂NO₄
Molecular Weight:
429.46
Synonyms:
Fmoc-(S)-2-amino-3-(4,4-difluorocyclohexyl) propanoic acid
SMILES:
FC(F)(CC1)CCC1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.1939
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08111618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: 8-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES: O=C1COC2=C(Cl)C=CC=C2N1
Tpsa: 38.33
Logp: 1.6709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08111618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
8-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES:
O=C1COC2=C(Cl)C=CC=C2N1
Tpsa:
38.33
Logp:
1.6709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: 5-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES: O=C1COC2=CC=CC(Cl)=C2N1
Tpsa: 38.33
Logp: 1.6709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
5-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES:
O=C1COC2=CC=CC(Cl)=C2N1
Tpsa:
38.33
Logp:
1.6709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0