CS-W010051
Iodopropynyl butylcarbamate
Manufacturer: ChemScene
CAS Number: 55406-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W010051-10g | In Stock | ₹ 445.00 |
| 100g | CS-W010051-100g | In Stock | ₹ 2,314.00 |
| 500g | CS-W010051-500g | In Stock | ₹ 7,743.00 |
| 1kg | CS-W010051-1kg | In Stock | ₹ 13,706.00 |
CS-W010051 - 10g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00072438
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂INO₂
Molecular Weight
281.09
Synonyms
IPBC
SMILES
O=C(OCC#CI)NCCCC
Tpsa
38.33
Logp
1.9086
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodo-2-propynyl N-butylcarbamate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,460.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Iodo-2-propynyl N-butylcarbamate | 55406-53-6 | MFCD00072438 | 50 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,632.80 | |
 | 3-Iodo-2-propynyl N-butylcarbamate | Sigma Aldrich | ₹ 13,130.73 - ₹ 41,632.95 | |
 | Carbamic acid, N-butyl-, 3-iodo-2-propyn-1-yl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 5,874.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P284-P304+P340-P330-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00072438
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂INO₂
Molecular Weight: 281.09
Synonyms: IPBC
SMILES: O=C(OCC#CI)NCCCC
Tpsa: 38.33
Logp: 1.9086
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00072438
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂INO₂
Molecular Weight:
281.09
Synonyms:
IPBC
SMILES:
O=C(OCC#CI)NCCCC
Tpsa:
38.33
Logp:
1.9086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00052182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: 3-(Bromoacetyl)pyridine hydrobromide
SMILES: BrCC(C1=CN=CC=C1)=O.Br
Tpsa: 29.96
Logp: 2.2371
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00052182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
3-(Bromoacetyl)pyridine hydrobromide
SMILES:
BrCC(C1=CN=CC=C1)=O.Br
Tpsa:
29.96
Logp:
2.2371
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00038204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CCCCN
Tpsa: 101.65
Logp: 1.495
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00038204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CCCCN
Tpsa:
101.65
Logp:
1.495
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00037182
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: Val-Tyr
SMILES: OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](C(C)C)N)=O
Tpsa: 112.65
Logp: 0.4874
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037182
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
Val-Tyr
SMILES:
OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](C(C)C)N)=O
Tpsa:
112.65
Logp:
0.4874
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6