CBR00625
1-(2-Thienylmethyl)-1,4-diazepane dihydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00625-1-G | In Stock | ₹ 7,361.00 |
CBR00625 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
[H]Cl.[H]Cl.N1(CCCNCC1)CC2=CC=CS2
InChI
1S/C10H16N2S.2ClH/c1-3-10(13-8-1)9-12-6-2-4-11-5-7-12;;/h1,3,8,11H,2,4-7,9H2;2*1H
InChI key
HNHWLLWGHJSQEC-UHFFFAOYSA-N
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
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form: solid
SMILES string: [H]Cl.[H]Cl.N1(CCCNCC1)CC2=CC=CS2
InChI: 1S/C10H16N2S.2ClH/c1-3-10(13-8-1)9-12-6-2-4-11-5-7-12;;/h1,3,8,11H,2,4-7,9H2;2*1H
InChI key: HNHWLLWGHJSQEC-UHFFFAOYSA-N
form:
solid
SMILES string:
[H]Cl.[H]Cl.N1(CCCNCC1)CC2=CC=CS2
InChI:
1S/C10H16N2S.2ClH/c1-3-10(13-8-1)9-12-6-2-4-11-5-7-12;;/h1,3,8,11H,2,4-7,9H2;2*1H
InChI key:
HNHWLLWGHJSQEC-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=NC2=CC(C)=CC=C2N1.[H]Cl.[H]Cl
InChI: 1S/C9H11N3.2ClH/c1-6-2-3-7-8(4-6)12-9(5-10)11-7;;/h2-4H,5,10H2,1H3,(H,11,12);2*1H
InChI key: GDCRCUYTZAWIJR-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=NC2=CC(C)=CC=C2N1.[H]Cl.[H]Cl
InChI:
1S/C9H11N3.2ClH/c1-6-2-3-7-8(4-6)12-9(5-10)11-7;;/h2-4H,5,10H2,1H3,(H,11,12);2*1H
InChI key:
GDCRCUYTZAWIJR-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=NC2=CC(OC)=CC=C2N1.[H]Cl.[H]Cl
InChI: 1S/C9H11N3O.2ClH/c1-13-6-2-3-7-8(4-6)12-9(5-10)11-7;;/h2-4H,5,10H2,1H3,(H,11,12);2*1H
InChI key: FGNLSJXLMAQALY-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=NC2=CC(OC)=CC=C2N1.[H]Cl.[H]Cl
InChI:
1S/C9H11N3O.2ClH/c1-13-6-2-3-7-8(4-6)12-9(5-10)11-7;;/h2-4H,5,10H2,1H3,(H,11,12);2*1H
InChI key:
FGNLSJXLMAQALY-UHFFFAOYSA-N
form: solid
SMILES string: NC(CC)C1=NC=CS1.[H]Cl.[H]Cl
InChI: 1S/C6H10N2S.2ClH/c1-2-5(7)6-8-3-4-9-6;;/h3-5H,2,7H2,1H3;2*1H
InChI key: CJGWSBKZSVHWKS-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(CC)C1=NC=CS1.[H]Cl.[H]Cl
InChI:
1S/C6H10N2S.2ClH/c1-2-5(7)6-8-3-4-9-6;;/h3-5H,2,7H2,1H3;2*1H
InChI key:
CJGWSBKZSVHWKS-UHFFFAOYSA-N